HEADER    TOXIN                                   25-JUL-00   1FFJ              
TITLE     NMR STRUCTURE OF CARDIOTOXIN IN DPC-MICELLE                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 2;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 1;                                                         
COMPND   5 SYNONYM: CARDIOTOXIN                                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ALL-BETA SHEET PROTEIN, MEMBRANE PERTURBATION, TOXIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.V.DUBOVSKII,D.V.DEMENTIEVA,E.V.BOCHAROV,Y.N.UTKIN,A.S.ARSENIEV      
REVDAT   4   23-FEB-22 1FFJ    1       REMARK                                   
REVDAT   3   24-FEB-09 1FFJ    1       VERSN                                    
REVDAT   2   01-APR-03 1FFJ    1       JRNL                                     
REVDAT   1   17-JAN-01 1FFJ    0                                                
JRNL        AUTH   P.V.DUBOVSKII,D.V.DEMENTIEVA,E.V.BOCHAROV,Y.N.UTKIN,         
JRNL        AUTH 2 A.S.ARSENIEV                                                 
JRNL        TITL   MEMBRANE BINDING MOTIF OF THE P-TYPE CARDIOTOXIN.            
JRNL        REF    J.MOL.BIOL.                   V. 305   137 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11114253                                                     
JRNL        DOI    10.1006/JMBI.2000.4283                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.V.DEMENTIEVA,E.V.BOCHAROV,A.S.ARSENIEV                     
REMARK   1  TITL   TWO FORMS OF CYTOTOXIN II (CARDIOTOXIN) FROM NAJA NAJA       
REMARK   1  TITL 2 OXIANA IN AQUEOUS SOLUTION. SPATIAL STRUCTURES WITH TIGHTLY  
REMARK   1  TITL 3 BOUND WATER MOLECULES                                        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 263   152 1999              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  DOI    10.1046/J.1432-1327.1999.00478.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1A, DYANA 1.5                                 
REMARK   3   AUTHORS     : VARIAN SOFTWARE (VNMR), GUENTERT, P. &               
REMARK   3                 MUMENTHALER, C. (DYANA)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 368    
REMARK   3  NOE-DERIVED CONSTRAINTS, 154 DIHEDRAL ANGLE RESTRAINTS, 248         
REMARK   3  DISTANCE RESTRAINTS FROM HYDROGEN BONDS AND DISULFIDES              
REMARK   4                                                                      
REMARK   4 1FFJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011541.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318; 303                           
REMARK 210  PH                             : 5.5; 5.5                           
REMARK 210  IONIC STRENGTH                 : 0M NACL; 0M NACL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3MM CARDIOTOXIN (CYTOTOXIN II);    
REMARK 210                                   120 MM PERDEUTERATED               
REMARK 210                                   DODECYLPHOSPHOCHOLINE; 3MM         
REMARK 210                                   CARDIOTOXIN (CYTOTOXIN II); 120    
REMARK 210                                   MM PERDEUTERATED                   
REMARK 210                                   DODECYLPHOSPHOCHOLINE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY; DQF-COSY; ROESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.2.11, DYANA 1.5            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 220                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. SITES OF TIGHTLY BOUND WATER MOLECULES      
REMARK 210  WERE DETERMINED AS IN DEMENTIEVA ET AL., EUR.J.BIOCHEM.1999,263,    
REMARK 210  152-162.                                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    MET A    26     O    HOH A    61              1.52            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  32       87.22   -155.90                                   
REMARK 500  1 ASN A  55       63.75   -105.26                                   
REMARK 500  2 ALA A  28      -38.49    -37.03                                   
REMARK 500  2 VAL A  32       78.58   -157.11                                   
REMARK 500  2 ASN A  55       70.35   -108.13                                   
REMARK 500  3 LEU A   6      -71.70    -40.69                                   
REMARK 500  3 VAL A  32       78.46   -157.41                                   
REMARK 500  3 ASN A  55       63.61   -107.53                                   
REMARK 500  4 VAL A  32       84.04   -153.07                                   
REMARK 500  4 ASN A  55       70.59   -113.87                                   
REMARK 500  5 ALA A  16      155.02    -40.18                                   
REMARK 500  5 ALA A  28      -39.17    -37.14                                   
REMARK 500  5 VAL A  32       84.94   -158.75                                   
REMARK 500  5 ASN A  55       63.38   -118.81                                   
REMARK 500  6 LEU A   6      -70.23    -42.81                                   
REMARK 500  6 ALA A  16      156.07    -48.35                                   
REMARK 500  6 VAL A  32       85.45   -152.21                                   
REMARK 500  7 VAL A  32       74.41   -156.59                                   
REMARK 500  7 ASN A  55       69.03   -103.27                                   
REMARK 500  8 LEU A   6      -73.30    -39.77                                   
REMARK 500  8 ALA A  16      157.77    -42.30                                   
REMARK 500  8 VAL A  32       81.26   -158.35                                   
REMARK 500  9 ALA A  16      157.36    -40.31                                   
REMARK 500  9 HIS A  31       57.54   -142.21                                   
REMARK 500  9 ASN A  55       65.90   -109.77                                   
REMARK 500 10 LEU A   6      -72.13    -40.75                                   
REMARK 500 10 VAL A  32       87.29   -151.68                                   
REMARK 500 10 ASN A  55       66.10   -110.81                                   
REMARK 500 11 ALA A  16      158.74    -44.69                                   
REMARK 500 11 VAL A  32       83.94   -155.12                                   
REMARK 500 12 LYS A   5     -167.04    -75.59                                   
REMARK 500 12 VAL A  32       80.75   -156.59                                   
REMARK 500 12 CYS A  54      143.27   -171.41                                   
REMARK 500 12 ASN A  55       62.12   -103.61                                   
REMARK 500 13 ALA A  16      163.41    -43.49                                   
REMARK 500 13 ASN A  55       66.27   -110.87                                   
REMARK 500 14 VAL A  32       84.02   -157.54                                   
REMARK 500 15 HIS A  31       48.19   -140.28                                   
REMARK 500 15 ASN A  55       66.34   -112.65                                   
REMARK 500 16 ALA A  16      158.07    -40.01                                   
REMARK 500 16 ASN A  55       69.38   -105.70                                   
REMARK 500 17 ALA A  16      151.80    -41.10                                   
REMARK 500 17 ASN A  55       60.88   -108.18                                   
REMARK 500 18 LEU A   6      -73.32    -42.25                                   
REMARK 500 18 ALA A  16      156.09    -43.78                                   
REMARK 500 18 VAL A  32       85.31   -156.95                                   
REMARK 500 18 CYS A  54      139.03   -170.62                                   
REMARK 500 18 ASN A  55       58.01   -101.73                                   
REMARK 500 19 ALA A  16      151.21    -45.88                                   
REMARK 500 19 ALA A  28      -36.95    -36.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CB9   RELATED DB: PDB                                   
REMARK 900 1CB9 IS THE SOLUTION STRUCTURE OF CARDIOTOXIN FROM NAJA OXIANA       
REMARK 900 (MAJOR FORM)                                                         
DBREF  1FFJ A    1    60  UNP    P01441   CX2_NAJOX        1     60             
SEQRES   1 A   60  LEU LYS CYS LYS LYS LEU VAL PRO LEU PHE SER LYS THR          
SEQRES   2 A   60  CYS PRO ALA GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  VAL ALA ALA PRO HIS VAL PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP VAL CYS PRO LYS SER SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP LYS CYS ASN                              
FORMUL   2  HOH   *2(H2 O)                                                      
SHEET    1   A 2 LYS A   2  LYS A   4  0                                        
SHEET    2   A 2 SER A  11  THR A  13 -1  N  LYS A  12   O  CYS A   3           
SHEET    1   B 3 PRO A  33  ILE A  39  0                                        
SHEET    2   B 3 LEU A  20  MET A  26 -1  O  LEU A  20   N  ILE A  39           
SHEET    3   B 3 VAL A  49  CYS A  54 -1  N  LYS A  50   O  PHE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  1.98  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  2.08  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  2.09  
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   LEU A   1     -12.258   7.658  -0.899  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.668   6.481  -1.514  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.954   5.257  -0.642  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.775   5.301   0.574  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.180   6.708  -1.787  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.813   7.103  -3.218  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.519   7.920  -3.247  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.734   5.873  -4.124  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.146   7.717   0.093  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -12.154   6.339  -2.479  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.822   7.486  -1.113  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -9.641   5.795  -1.534  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.605   7.741  -3.610  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.138   8.032  -2.232  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.778   7.405  -3.859  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -10.474   5.139  -3.805  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -9.934   6.167  -5.154  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.394   4.193  -1.297  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.706   2.959  -0.596  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.719   1.871  -1.023  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.844   1.305  -2.108  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -14.172   2.577  -0.811  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.429   2.183  -2.267  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.791   2.693  -2.741  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.104   2.191  -4.152  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.358   3.329  -5.063  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.537   4.165  -2.286  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.575   3.146   0.469  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.437   1.748  -0.154  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.814   3.415  -0.539  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.643   2.592  -2.902  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.388   1.099  -2.366  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.568   2.360  -2.052  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -15.800   3.783  -2.729  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.270   1.597  -4.526  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.975   1.536  -4.126  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.093   4.182  -4.613  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -15.822   3.213  -5.899  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.759   1.611  -0.148  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.751   0.601  -0.420  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.021  -0.604   0.483  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.947  -0.582   1.292  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.335   1.149  -0.231  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.642   2.006  -1.692  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.664   2.076   0.733  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.856   0.329  -1.471  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.338   1.842   0.611  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.674   0.325   0.037  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.196  -1.627   0.314  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.335  -2.839   1.103  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.460  -2.731   2.353  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.426  -2.063   2.336  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.037  -4.072   0.248  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.285  -4.529  -0.509  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.021  -5.628   0.259  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.534  -5.517   0.061  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.083  -6.786  -0.466  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.445  -1.637  -0.347  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.377  -2.907   1.416  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.240  -3.845  -0.460  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.677  -4.881   0.884  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.951  -3.680  -0.664  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.002  -4.897  -1.496  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.678  -6.606  -0.080  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.783  -5.557   1.320  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -13.014  -5.272   1.009  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.758  -4.703  -0.629  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -14.068  -6.819  -0.297  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -12.912  -6.840  -1.450  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.905  -3.397   3.408  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.175  -3.384   4.664  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.071  -4.442   4.619  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.812  -5.029   3.569  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.136  -3.549   5.844  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.896  -2.250   6.117  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.577  -1.710   7.513  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -8.609  -0.528   7.435  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.240  -0.071   8.793  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.746  -3.938   3.414  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.710  -2.404   4.762  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.843  -4.351   5.633  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.578  -3.842   6.734  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.632  -1.505   5.366  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.968  -2.426   6.028  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -10.498  -1.399   8.005  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.142  -2.502   8.122  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -7.713  -0.820   6.887  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.069   0.291   6.882  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -7.495  -0.639   9.146  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.942   0.883   8.755  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.450  -4.654   5.770  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.379  -5.631   5.874  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.815  -6.932   5.198  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.272  -7.309   4.160  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -4.956  -5.808   7.333  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.853  -4.871   7.830  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.448  -3.650   8.534  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -2.859  -5.619   8.721  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.667  -4.172   6.619  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.520  -5.233   5.335  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.834  -5.671   7.965  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.621  -6.836   7.472  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.300  -4.506   6.965  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -3.643  -3.038   8.943  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -5.023  -3.062   7.819  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.338  -5.873   9.667  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.537  -6.531   8.220  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.791  -7.584   5.813  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.306  -8.835   5.283  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.382  -8.537   4.237  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.211  -7.649   4.430  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.811  -9.718   6.426  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.373 -11.038   5.892  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.707  -9.968   7.455  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.227  -7.271   6.656  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.478  -9.352   4.798  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.622  -9.188   6.926  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.967 -11.520   6.668  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.001 -10.840   5.023  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.024 -10.752   8.144  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -5.797 -10.281   6.943  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.333  -9.316   3.124  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.293  -9.145   2.047  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.657  -9.721   2.432  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.212 -10.547   1.710  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.670  -9.843   0.849  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.610 -10.774   1.415  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.365 -10.378   2.862  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.447  -8.172   1.871  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.420 -10.401   0.289  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.229  -9.121   0.162  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.940 -11.811   1.353  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.688 -10.699   0.837  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.513 -11.223   3.534  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.344 -10.028   3.009  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.158  -9.261   3.569  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.447  -9.720   4.059  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.420  -8.540   4.105  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.609  -8.701   3.834  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.286 -10.437   5.401  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.005 -11.939   5.330  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.679 -12.502   6.714  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.166 -12.683   4.667  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.700  -8.589   4.151  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.825 -10.452   3.346  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.473  -9.961   5.949  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.195 -10.284   5.983  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.125 -12.093   4.704  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -10.959 -13.315   6.616  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -11.254 -11.714   7.336  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.714 -13.247   5.422  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.835 -11.964   4.193  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.878  -7.381   4.449  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.684  -6.175   4.534  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.959  -4.986   3.900  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.751  -5.039   3.674  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.905  -5.888   6.020  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.282  -7.122   6.843  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.308  -7.925   7.348  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.591  -7.415   7.068  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.658  -9.071   8.111  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -15.941  -8.561   7.831  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.967  -9.364   8.336  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.910  -7.259   4.667  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.610  -6.365   3.991  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -12.997  -5.451   6.435  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.693  -5.141   6.123  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.259  -7.690   7.168  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.371  -6.771   6.662  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -12.877  -9.715   8.517  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -16.989  -8.796   8.011  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.235 -10.243   8.922  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.727  -3.941   3.630  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.174  -2.741   3.026  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.484  -1.524   3.900  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.476  -1.515   4.628  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.721  -2.532   1.613  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.138  -2.675   1.562  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.709  -3.905   3.816  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.098  -2.912   2.977  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.444  -1.539   1.260  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.260  -3.251   0.935  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.510  -2.724   2.489  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.617  -0.527   3.800  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.786   0.692   4.573  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.354   1.891   3.727  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.629   1.734   2.745  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.051   0.585   5.910  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.980   0.928   7.076  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.543  -0.341   7.719  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.613  -0.200   9.241  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -15.022  -0.169   9.695  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.813  -0.542   3.206  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.849   0.793   4.796  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.661  -0.425   6.035  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.194   1.259   5.913  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -12.436   1.507   7.822  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.799   1.554   6.722  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -14.539  -0.543   7.323  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.917  -1.194   7.458  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.091  -1.032   9.714  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.105   0.713   9.551  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.628  -0.202   8.900  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -15.200  -0.959  10.283  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.815   3.063   4.138  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.485   4.288   3.431  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.363   5.036   4.154  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.408   5.203   5.371  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.767   5.110   3.285  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.577   4.337   2.404  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.539   6.421   2.528  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.404   3.182   4.938  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.108   4.023   2.443  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.223   5.296   4.257  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.378   4.866   2.123  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.588   6.234   1.456  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.310   7.140   2.807  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.382   5.465   3.373  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.250   6.190   3.924  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.690   7.630   4.197  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.002   8.375   3.270  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.035   6.131   2.996  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.828   4.548   2.102  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.353   5.324   2.383  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.976   5.686   4.850  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.113   6.936   2.266  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.137   6.321   3.584  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.700   7.988   5.509  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.096   9.325   5.917  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.992  10.340   5.613  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.890   9.964   5.219  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.404   9.209   7.401  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.727   7.931   7.868  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.336   7.132   6.635  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.894   9.625   5.395  1.00  0.00           H  
ATOM    236  HB2 PRO A  15     -10.026  10.073   7.947  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.479   9.168   7.575  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.847   8.162   8.468  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.400   7.352   8.501  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.270   6.905   6.632  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.865   6.180   6.596  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.328  11.607   5.808  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.379  12.679   5.560  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.999  12.263   6.074  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.893  11.578   7.090  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.881  13.968   6.215  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.227  11.905   6.130  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.325  12.832   4.482  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.966  14.021   6.127  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.602  13.972   7.269  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.978  12.695   5.349  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.610  12.375   5.720  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.009  11.345   4.761  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.936  11.564   4.201  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.073  13.252   4.524  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.005  13.282   5.710  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.586  11.987   6.738  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.726  10.243   4.602  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.277   9.178   3.722  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.117   9.191   2.443  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.175   8.567   2.384  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.293   7.834   4.454  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.528   7.713   5.350  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.240   8.245   6.755  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -5.473   7.162   7.810  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.233   6.909   8.577  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.598  10.072   5.062  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.241   9.388   3.457  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.284   7.020   3.729  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.391   7.734   5.056  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -6.357   8.267   4.910  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.838   6.669   5.408  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -4.209   8.596   6.811  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -5.880   9.102   6.961  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -6.270   7.470   8.487  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.803   6.241   7.328  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -4.281   7.387   9.454  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -4.134   5.927   8.737  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.614   9.910   1.450  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.305  10.013   0.176  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.716   8.995  -0.802  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.063   8.990  -1.983  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.134  11.407  -0.432  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -5.994  12.435   0.304  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -5.697  12.853   1.411  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.075  12.819  -0.371  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.753  10.415   1.506  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.353   9.817   0.402  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.086  11.702  -0.384  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.410  11.384  -1.487  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.260  12.437  -1.276  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.701  13.490   0.027  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.836   8.156  -0.276  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.196   7.136  -1.088  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.141   5.824  -0.301  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.712   5.805   0.852  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.828   7.618  -1.574  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.825   8.912  -2.392  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.958   9.981  -1.724  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.396   8.646  -3.836  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.559   8.167   0.685  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.817   6.983  -1.970  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.184   7.759  -0.706  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.380   6.829  -2.179  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.844   9.297  -2.425  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.813   9.727  -0.674  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.010  10.028  -2.223  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.764   9.447  -4.478  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -0.308   8.608  -3.891  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.582   4.760  -0.956  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.588   3.448  -0.332  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.216   2.806  -0.548  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.623   2.945  -1.617  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.719   2.570  -0.872  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.380   3.336  -0.811  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.929   4.784  -1.893  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.778   3.606   0.730  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.494   2.306  -1.905  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.742   1.641  -0.303  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.751   2.118   0.484  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.460   1.455   0.421  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.604  -0.050   0.652  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.564  -0.496   1.279  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.378   2.054   1.552  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.001   1.546   2.945  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.539   0.368   3.420  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.884   2.265   3.725  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.181  -0.110   4.730  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.241   1.787   5.035  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.691   0.623   5.473  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -1.029   0.171   6.711  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.239   2.010   1.350  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.043   1.624  -0.572  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.430   1.831   1.370  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.275   3.139   1.532  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.236  -0.199   2.804  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.311   3.195   3.349  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.600  -1.038   5.118  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.937   2.345   5.661  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.976  -0.827   6.736  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.364  -0.792   0.134  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.356  -2.238   0.276  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.778  -2.726   0.561  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.691  -2.483  -0.227  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.285  -2.894  -0.949  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.617  -2.759  -2.178  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.202  -2.413  -3.423  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.460  -3.659  -4.272  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.156  -3.389  -5.695  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.141  -0.421  -0.374  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.270  -2.479   1.135  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.473  -3.948  -0.746  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.251  -2.431  -1.150  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       1.363  -1.984  -2.002  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.157  -3.691  -2.340  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.151  -1.967  -3.127  1.00  0.00           H  
ATOM    357  HD3 LYS A  23       0.329  -1.668  -4.016  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.154  -4.485  -3.913  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -1.501  -3.968  -4.169  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.628  -2.557  -5.985  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.831  -3.269  -5.808  1.00  0.00           H  
ATOM    362  N   MET A  24       1.921  -3.404   1.690  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.217  -3.928   2.089  1.00  0.00           C  
ATOM    364  C   MET A  24       3.274  -5.446   1.906  1.00  0.00           C  
ATOM    365  O   MET A  24       2.475  -6.176   2.490  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.479  -3.580   3.555  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.696  -2.076   3.731  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.156  -1.567   5.355  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.173  -0.117   5.580  1.00  0.00           C  
ATOM    370  H   MET A  24       1.174  -3.597   2.325  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.942  -3.448   1.431  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.636  -3.903   4.166  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.355  -4.122   3.910  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.751  -1.834   3.598  1.00  0.00           H  
ATOM    375  HG3 MET A  24       3.145  -1.528   2.967  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.621   0.164   4.627  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.559   0.704   5.949  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.228  -5.876   1.093  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.400  -7.294   0.826  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.883  -7.666   0.776  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.727  -6.829   0.458  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.771  -7.572  -0.541  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.680  -7.235  -1.725  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       4.806  -5.947  -2.140  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.361  -8.225  -2.361  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       5.650  -5.634  -3.239  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       6.205  -7.913  -3.460  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.331  -6.624  -3.876  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.874  -5.276   0.622  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.918  -7.837   1.639  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.495  -8.625  -0.595  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.849  -6.996  -0.629  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       4.260  -5.153  -1.629  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.259  -9.258  -2.028  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       5.752  -4.602  -3.572  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.751  -8.707  -3.971  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.979  -6.385  -4.719  1.00  0.00           H  
ATOM    398  N   MET A  26       6.156  -8.923   1.095  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.523  -9.416   1.090  1.00  0.00           C  
ATOM    400  C   MET A  26       7.890 -10.001  -0.275  1.00  0.00           C  
ATOM    401  O   MET A  26       7.028 -10.511  -0.989  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.681 -10.493   2.166  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.458  -9.909   3.563  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.947 -11.197   4.688  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.526 -11.632   5.399  1.00  0.00           C  
ATOM    406  H   MET A  26       5.464  -9.598   1.353  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.148  -8.549   1.302  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.969 -11.298   1.987  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.678 -10.930   2.105  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.376  -9.444   3.922  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.700  -9.128   3.523  1.00  0.00           H  
ATOM    412  HE1 MET A  26       9.223 -10.804   5.270  1.00  0.00           H  
ATOM    413  HE2 MET A  26       8.401 -11.840   6.462  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.172  -9.908  -0.597  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.664 -10.421  -1.864  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.382 -11.923  -1.946  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.472 -12.517  -3.019  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.148 -10.082  -2.026  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.999 -10.851  -1.014  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.619 -10.351  -3.456  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.867  -9.492  -0.011  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.114  -9.917  -2.659  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.271  -9.017  -1.827  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.378 -11.151  -0.170  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.417 -11.738  -1.490  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.531  -9.786  -3.651  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.819 -11.416  -3.579  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.046 -12.492  -0.798  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.750 -13.913  -0.726  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.001 -14.338  -1.990  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.264 -15.406  -2.542  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.956 -14.205   0.549  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.976 -12.001   0.070  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.699 -14.448  -0.678  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.076 -13.379   1.250  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       6.900 -14.320   0.301  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.083 -13.481  -2.412  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.294 -13.755  -3.601  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.900 -12.432  -4.262  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.782 -11.409  -3.590  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.078 -14.603  -3.223  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.876 -12.615  -1.957  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.919 -14.324  -4.290  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.171 -14.116  -3.579  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.166 -15.588  -3.682  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.702 -12.498  -5.606  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.324 -11.318  -6.365  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.854 -10.964  -6.131  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.432  -9.840  -6.400  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.627 -11.668  -7.813  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.725 -13.184  -7.864  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.833 -13.692  -6.435  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.849 -10.525  -6.058  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.842 -11.305  -8.475  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.559 -11.205  -8.140  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.848 -13.607  -8.354  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.594 -13.491  -8.445  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.050 -14.417  -6.212  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.787 -14.191  -6.264  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.114 -11.944  -5.633  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.700 -11.749  -5.360  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.341 -12.404  -4.024  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.580 -13.370  -3.987  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.847 -12.263  -6.521  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.590 -11.800  -6.479  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.561 -12.292  -7.333  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.209 -10.887  -5.677  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.709 -11.695  -7.050  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.489 -10.824  -6.023  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.465 -12.855  -5.417  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.542 -10.674  -5.281  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.295 -11.938  -7.460  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.867 -13.353  -6.518  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.420 -12.982  -8.044  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.733 -10.308  -4.885  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.662 -11.868  -7.549  1.00  0.00           H  
ATOM    477  N   VAL A  32       1.905 -11.852  -2.960  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.654 -12.370  -1.626  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.898 -11.263  -0.599  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.999 -11.138  -0.066  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.509 -13.615  -1.379  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.558 -13.959   0.111  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.001 -14.802  -2.199  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.523 -11.067  -2.999  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.606 -12.667  -1.581  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.526 -13.393  -1.705  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.567 -13.794   0.490  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       1.858 -13.324   0.654  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.272 -14.663  -3.246  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.452 -15.721  -1.826  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.825 -10.467  -0.346  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.912  -9.375   0.608  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.905  -9.899   2.045  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.469 -11.021   2.298  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.280  -8.484   0.295  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.244  -9.344  -0.505  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.495 -10.586  -0.959  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.778  -8.887   0.499  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.747  -8.122   1.211  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.027  -7.607  -0.275  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.106  -9.619   0.103  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.624  -8.792  -1.365  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -1.002 -11.495  -0.634  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.425 -10.631  -2.045  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.394  -9.063   2.949  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.450  -9.429   4.354  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.466  -8.561   5.142  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.156  -9.031   6.093  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.888  -9.318   4.866  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.412  -7.888   4.724  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.992  -9.799   6.315  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.747  -8.152   2.735  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.142 -10.471   4.435  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.513  -9.966   4.253  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.657  -7.187   5.080  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       4.321  -7.773   5.315  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.354 -10.827   6.332  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.686  -9.160   6.861  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.356  -7.311   4.716  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.541  -6.374   5.370  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.688  -5.124   4.500  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.240  -4.747   3.787  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.065  -6.080   6.794  1.00  0.00           C  
ATOM    524  CG  LYS A  35       1.192  -5.208   6.782  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.522  -4.702   8.188  1.00  0.00           C  
ATOM    526  CE  LYS A  35       0.801  -3.384   8.480  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.743  -2.394   9.048  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.866  -6.938   3.941  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.515  -6.857   5.449  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -0.856  -5.578   7.350  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       0.143  -7.017   7.312  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       2.033  -5.781   6.391  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       1.045  -4.361   6.112  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.230  -5.451   8.925  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       2.598  -4.562   8.285  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       0.362  -2.993   7.562  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -0.018  -3.558   9.177  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       1.230  -1.699   9.552  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.378  -2.855   9.668  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.858  -4.486   4.564  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.122  -3.291   3.788  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.947  -2.313   4.612  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.468  -2.672   5.666  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.855  -3.670   2.505  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.052  -4.729   1.754  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.705  -4.998   0.401  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -3.867  -5.875   0.544  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.342  -6.620  -0.463  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.747  -6.582  -1.663  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.412  -7.403  -0.271  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.589  -4.838   5.166  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.173  -2.821   3.528  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.839  -4.068   2.753  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -2.968  -2.787   1.877  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.034  -4.371   1.601  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.030  -5.649   2.336  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.023  -4.052  -0.037  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -1.978  -5.472  -0.259  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.322  -5.911   1.445  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.941  -5.992  -1.809  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.106  -7.144  -2.422  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.861  -7.432   0.634  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.770  -7.965  -1.030  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.045  -1.093   4.102  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.803  -0.057   4.783  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.832   1.232   3.959  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.708   1.194   2.736  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.618  -0.810   3.244  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.822  -0.403   4.958  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.361   0.141   5.759  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.995   2.342   4.662  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.042   3.641   4.011  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.969   4.532   4.640  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.724   4.461   5.844  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.433   4.271   4.104  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.755   3.341   3.246  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.095   2.365   5.657  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.833   3.469   2.956  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.702   4.370   5.156  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.389   5.278   3.690  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.356   5.350   3.797  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.315   6.254   4.255  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.300   7.500   3.366  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.083   7.604   2.424  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.031   5.530   4.323  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.844   5.997   5.532  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.807   5.691   3.014  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.728   5.002   6.688  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.561   5.402   2.820  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.569   6.558   5.271  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.160   4.466   4.455  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.891   6.111   5.250  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.493   6.977   5.855  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.798   5.251   3.123  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.271   5.187   2.210  1.00  0.00           H  
ATOM    596 HD11 ILE A  39      -0.322   4.868   6.949  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.152   4.044   6.387  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.404   8.441   3.671  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.291   9.666   2.906  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.973   9.630   2.059  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.928   9.902   0.862  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.271  10.859   3.858  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.627  12.145   3.125  1.00  0.00           C  
ATOM    604  OD1 ASP A  40      -1.148  12.029   1.995  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -0.371  13.220   3.709  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.217   8.306   4.456  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.156   9.754   2.247  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.993  10.692   4.657  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.725  10.957   4.288  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -0.618  13.993   3.196  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.076   9.291   2.712  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.356   9.217   2.029  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.812   7.757   1.968  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.548   6.982   2.885  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.371  10.132   2.717  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.791   9.562   4.073  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.588  10.372   1.822  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.104   9.071   3.687  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.207   9.581   1.012  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.889  11.094   2.892  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       5.687  10.077   4.422  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.986   9.707   4.794  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.254  10.658   0.824  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.198  11.170   2.244  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.489   7.428   0.877  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.984   6.076   0.684  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.391   5.990   1.280  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.220   6.869   1.052  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.963   5.670  -0.791  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.181   4.051  -1.131  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.699   8.065   0.136  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.299   5.413   1.213  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.436   6.439  -1.357  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.988   5.648  -1.162  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.623   4.893   2.051  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.915   4.681   2.681  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.955   4.224   1.656  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.607   3.845   0.539  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.658   3.650   3.767  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.342   2.981   3.405  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.665   3.831   2.342  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.262   5.539   3.058  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.467   2.921   3.813  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.599   4.122   4.748  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.516   1.972   3.033  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.705   2.891   4.285  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.440   3.245   1.451  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.720   4.238   2.703  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.212   4.275   2.074  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.306   3.870   1.207  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.185   2.375   0.904  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.823   1.589   1.778  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.650   4.267   1.820  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.813   3.687   1.013  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.027   4.473  -0.282  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.404   4.178  -0.881  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      15.272   3.349  -2.100  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.487   4.584   2.984  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.202   4.422   0.272  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.732   5.354   1.854  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.704   3.912   2.849  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.724   3.711   1.612  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.613   2.642   0.779  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.251   4.214  -1.002  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      13.935   5.541  -0.084  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.910   5.113  -1.123  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      16.023   3.661  -0.148  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.952   2.616  -2.080  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      14.355   2.953  -2.136  1.00  0.00           H  
ATOM    670  N   SER A  45      11.495   2.028  -0.336  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.426   0.642  -0.765  1.00  0.00           C  
ATOM    672  C   SER A  45      12.796  -0.022  -0.611  1.00  0.00           C  
ATOM    673  O   SER A  45      13.805   0.515  -1.066  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.945   0.536  -2.213  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.536   0.337  -2.294  1.00  0.00           O  
ATOM    676  H   SER A  45      11.789   2.674  -1.041  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.697   0.172  -0.105  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.214   1.445  -2.752  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.457  -0.290  -2.706  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.339  -0.523  -2.764  1.00  0.00           H  
ATOM    681  N   SER A  46      12.788  -1.181   0.032  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.017  -1.924   0.252  1.00  0.00           C  
ATOM    683  C   SER A  46      14.010  -3.206  -0.583  1.00  0.00           C  
ATOM    684  O   SER A  46      13.006  -3.535  -1.213  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.202  -2.256   1.733  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.490  -3.432   2.110  1.00  0.00           O  
ATOM    687  H   SER A  46      11.963  -1.611   0.399  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.817  -1.260  -0.074  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.263  -2.392   1.945  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.862  -1.417   2.339  1.00  0.00           H  
ATOM    691  HG  SER A  46      13.510  -3.541   3.104  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.141  -3.895  -0.561  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.278  -5.133  -1.308  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.459  -6.230  -0.624  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.717  -6.958  -1.282  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.754  -5.491  -1.488  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.476  -4.798  -2.646  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.991  -4.975  -2.532  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.942  -5.286  -3.995  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.953  -3.620  -0.046  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.864  -4.963  -2.302  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.281  -5.252  -0.564  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.832  -6.569  -1.630  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.271  -3.730  -2.586  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.411  -4.147  -1.961  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.211  -5.914  -2.024  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      15.894  -5.006  -4.093  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.518  -4.829  -4.800  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.620  -6.313   0.688  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.905  -7.308   1.469  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.405  -7.184   1.194  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.793  -8.100   0.646  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.270  -7.191   2.950  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.196  -8.485   3.763  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.588  -9.088   3.962  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.475  -8.256   5.093  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.226  -5.717   1.216  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.238  -8.289   1.131  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.284  -6.796   3.024  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.608  -6.458   3.410  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.609  -9.210   3.199  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.345  -8.329   3.760  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.690  -9.437   4.990  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.264  -7.194   5.214  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.540  -8.816   5.100  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.856  -6.044   1.587  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.439  -5.789   1.389  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.267  -4.589   0.456  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.167  -3.760   0.333  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.749  -5.598   2.741  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.973  -6.811   3.647  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.219  -4.311   3.421  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.361  -5.305   2.032  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.010  -6.670   0.912  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.677  -5.509   2.560  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.979  -7.719   3.044  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.930  -6.709   4.160  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      10.194  -4.441   4.503  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      11.238  -4.085   3.105  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.105  -4.535  -0.179  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.803  -3.451  -1.097  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.390  -2.934  -0.823  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.534  -3.679  -0.347  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.025  -3.897  -2.544  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.422  -3.508  -3.030  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.629  -3.916  -4.490  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.134  -2.737  -5.323  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.725  -3.215  -6.593  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.378  -5.214  -0.073  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.511  -2.646  -0.896  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       8.897  -4.977  -2.619  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.272  -3.442  -3.188  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.561  -2.432  -2.927  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.175  -3.988  -2.405  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.343  -4.737  -4.544  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.690  -4.283  -4.905  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      10.312  -2.053  -5.532  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.879  -2.177  -4.757  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      12.376  -3.949  -6.402  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      11.000  -3.558  -7.189  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.188  -1.662  -1.135  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.893  -1.037  -0.928  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.415  -0.331  -2.198  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.222   0.213  -2.951  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.099   0.004   0.174  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.920  -0.500   1.361  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.674  -1.751   1.889  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.908   0.296   1.905  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.447  -2.226   3.008  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.681  -0.179   3.023  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.412  -1.416   3.519  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.143  -1.865   4.575  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.889  -1.064  -1.522  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.180  -1.819  -0.666  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.594   0.877  -0.253  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.124   0.335   0.533  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.894  -2.380   1.460  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.102   1.284   1.488  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.263  -3.212   3.434  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.464   0.439   3.462  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.206  -1.153   5.274  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.106  -0.363  -2.399  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.512   0.267  -3.565  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.366   1.178  -3.119  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.623   0.841  -2.198  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.071  -0.800  -4.569  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.210  -0.189  -5.677  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.279  -1.534  -5.154  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.457  -0.808  -1.782  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.281   0.877  -4.037  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.462  -1.530  -4.036  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.698   0.707  -6.063  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.088  -0.912  -6.483  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.941  -2.429  -5.677  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.798  -0.879  -5.854  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.259   2.314  -3.793  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.216   3.275  -3.478  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.407   3.541  -4.749  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.927   3.417  -5.857  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.794   4.564  -2.889  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.149   4.496  -1.095  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.867   2.580  -4.541  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.591   2.819  -2.710  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.715   4.807  -3.418  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.094   5.378  -3.076  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.851   3.902  -4.547  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.737   4.187  -5.663  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.942   4.966  -5.134  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.445   4.677  -4.049  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.159   2.909  -6.391  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.122   1.394  -5.365  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.266   4.001  -3.642  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.166   4.789  -6.370  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.168   3.044  -6.778  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.504   2.764  -7.251  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.371   5.939  -5.924  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.508   6.763  -5.549  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.726   6.351  -6.378  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.241   7.143  -7.166  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.230   8.242  -5.819  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.705   8.451  -7.242  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.455   8.621  -8.189  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.379   8.427  -7.338  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.956   6.168  -6.805  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.650   6.586  -4.482  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.143   8.820  -5.676  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.500   8.617  -5.101  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -1.821   8.283  -6.521  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -1.940   8.554  -8.228  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.151   5.113  -6.172  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.299   4.587  -6.890  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.129   3.680  -5.979  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.666   3.273  -4.915  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.787   3.881  -8.147  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.847   2.931  -7.653  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.953   4.803  -9.038  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.727   4.476  -5.529  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.938   5.423  -7.177  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.611   3.438  -8.708  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.259   2.021  -7.632  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.609   4.250  -9.912  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.563   5.648  -9.359  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.355   3.368  -6.403  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.238   2.518  -5.629  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.701   1.094  -5.615  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.248   0.590  -6.641  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.640   2.562  -6.231  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.521   3.554  -5.485  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.269   3.739  -4.275  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.431   4.108  -6.139  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.688   3.729  -7.285  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.281   2.890  -4.606  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.572   2.859  -7.277  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.087   1.570  -6.169  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.950   4.721  -5.614  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.768   0.481  -4.442  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.290  -0.882  -4.283  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.996  -1.061  -5.080  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.886  -1.976  -5.894  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.387  -1.881  -4.659  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.806  -1.710  -6.120  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.909  -2.703  -6.493  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -12.117  -2.747  -8.009  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.003  -3.874  -8.377  1.00  0.00           N  
ATOM    865  H   LYS A  58     -10.138   0.899  -3.613  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.068  -1.029  -3.226  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -10.029  -2.898  -4.496  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -11.251  -1.740  -4.010  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.158  -0.692  -6.285  1.00  0.00           H  
ATOM    870  HG3 LYS A  58      -9.944  -1.858  -6.770  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.648  -3.696  -6.129  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.840  -2.419  -6.003  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -12.552  -1.808  -8.350  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -11.155  -2.854  -8.511  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -12.527  -4.477  -9.018  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -13.248  -4.388  -7.555  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.049  -0.172  -4.816  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.767  -0.220  -5.498  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.845  -1.162  -4.722  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.176  -2.009  -5.313  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.157   1.174  -5.656  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.941   1.629  -4.367  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.147   0.569  -4.152  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.960  -0.606  -6.500  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.673   1.236  -6.630  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.962   1.909  -5.652  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.839  -0.984  -3.409  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.010  -1.807  -2.545  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.761  -3.094  -2.200  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.300  -4.190  -2.515  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.688  -1.083  -1.237  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.890  -1.100  -0.290  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.033  -1.229  -0.698  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.570  -0.964   0.993  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.386  -0.293  -2.936  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.100  -1.995  -3.116  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.834  -1.558  -0.754  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.402  -0.052  -1.448  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.612  -0.862   1.262  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.287  -0.963   1.690  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.803 -10.725   2.132  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.551 -11.197   2.498  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.224 -11.413   1.804  1.00  0.00           H  
HETATM  905  O   HOH A  62       7.998 -16.438  -5.593  1.00  0.00           O  
HETATM  906  H1  HOH A  62       8.076 -16.486  -6.546  1.00  0.00           H  
HETATM  907  H2  HOH A  62       7.757 -17.326  -5.328  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -12.199   7.451  -1.614  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.096   6.749  -0.981  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.609   5.439  -0.380  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.680   5.298   0.840  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.393   7.656   0.030  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.169   8.415  -0.487  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.080   7.446  -0.952  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.561   9.406  -1.584  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.315   8.402  -1.327  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.371   6.511  -1.759  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.116   8.383   0.401  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.087   7.049   0.882  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.753   8.994   0.338  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.870   7.615  -2.008  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.173   7.612  -0.370  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -9.586   8.893  -2.545  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -10.546   9.818  -1.366  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.952   4.514  -1.263  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.456   3.220  -0.835  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.490   2.124  -1.290  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.393   1.833  -2.481  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.892   3.016  -1.323  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.899   3.361  -0.225  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.858   4.461  -0.687  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.984   4.668   0.327  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -18.047   3.655   0.136  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.891   4.636  -2.254  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.485   3.225   0.255  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.075   3.639  -2.199  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.030   1.980  -1.635  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.466   2.471   0.047  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.370   3.688   0.670  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.310   5.393  -0.822  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.280   4.196  -1.656  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.587   4.600   1.340  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -17.403   5.668   0.216  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.303   3.269   1.022  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.846   4.086  -0.283  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.799   1.548  -0.318  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.844   0.491  -0.603  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.116  -0.674   0.351  1.00  0.00           C  
ATOM     42  O   CYS A   3     -11.072  -0.637   1.124  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.401   0.989  -0.498  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.821   1.969  -1.931  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.884   1.791   0.649  1.00  0.00           H  
ATOM     46  HA  CYS A   3     -10.009   0.191  -1.638  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.306   1.597   0.402  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.743   0.129  -0.374  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.259  -1.680   0.265  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.395  -2.854   1.111  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.512  -2.689   2.349  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.495  -1.999   2.304  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.104  -4.126   0.312  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.345  -4.587  -0.456  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.326  -6.102  -0.668  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.172  -6.447  -2.150  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -11.398  -7.100  -2.661  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.484  -1.702  -0.367  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.435  -2.906   1.432  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.287  -3.944  -0.385  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.775  -4.916   0.988  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.243  -4.304   0.094  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.388  -4.082  -1.420  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.506  -6.543  -0.101  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.249  -6.538  -0.284  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      -9.971  -5.540  -2.721  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -9.316  -7.107  -2.289  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -11.432  -8.045  -2.338  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -12.202  -6.605  -2.330  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.933  -3.336   3.426  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.193  -3.270   4.675  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.115  -4.356   4.682  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.877  -5.007   3.666  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.148  -3.343   5.868  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.924  -2.035   6.030  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.333  -1.182   7.154  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.666  -1.774   8.525  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.152  -0.902   9.605  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.761  -3.896   3.455  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.703  -2.297   4.714  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.845  -4.170   5.731  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.584  -3.551   6.778  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.902  -1.477   5.094  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.970  -2.253   6.246  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -8.251  -1.117   7.035  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.723  -0.166   7.088  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -10.745  -1.889   8.626  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.230  -2.769   8.614  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -8.790  -0.058   9.208  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -9.894  -0.682  10.237  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.492  -4.520   5.840  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.446  -5.516   5.993  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.876  -6.812   5.303  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.296  -7.203   4.291  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.088  -5.695   7.470  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.977  -4.790   8.006  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.540  -3.443   8.463  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.188  -5.488   9.115  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.692  -3.987   6.663  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.557  -5.136   5.490  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.986  -5.525   8.064  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.793  -6.732   7.629  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.279  -4.588   7.193  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.034  -3.564   9.427  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.727  -2.723   8.559  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.121  -5.348   8.945  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -3.462  -5.060  10.080  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.890  -7.442   5.878  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.405  -8.686   5.331  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.392  -8.372   4.205  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.252  -7.505   4.352  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.020  -9.533   6.447  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.703 -10.778   5.877  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.968  -9.914   7.490  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.356  -7.117   6.701  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.562  -9.236   4.915  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.782  -8.931   6.944  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.869 -10.644   4.808  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -8.067 -11.648   6.039  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.475  -9.013   7.855  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.450 -10.427   8.322  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.232  -9.114   3.077  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.098  -8.924   1.926  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.479  -9.536   2.173  1.00  0.00           C  
ATOM    125  O   PRO A   8     -10.952 -10.349   1.381  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.360  -9.573   0.766  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.334 -10.503   1.393  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.224 -10.150   2.867  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.256  -7.950   1.767  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.048 -10.124   0.125  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.877  -8.821   0.142  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.637 -11.543   1.271  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.368 -10.393   0.900  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.412 -11.019   3.498  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.226  -9.787   3.114  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.087  -9.121   3.275  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.403  -9.617   3.636  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.402  -8.458   3.625  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.561  -8.635   3.254  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.346 -10.368   4.968  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.829 -11.806   4.906  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.643 -12.383   6.311  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.742 -12.680   4.044  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.695  -8.459   3.914  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.702 -10.337   2.873  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.713  -9.804   5.653  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.348 -10.381   5.398  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.849 -11.797   4.429  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -10.608 -12.701   6.438  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -11.882 -11.620   7.051  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -12.420 -12.627   3.004  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -12.688 -13.713   4.389  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.915  -7.296   4.037  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.750  -6.108   4.080  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.004  -4.893   3.523  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.798  -4.954   3.291  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.090  -5.853   5.549  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.492  -7.111   6.322  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.535  -7.908   6.869  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.806  -7.431   6.463  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.908  -9.075   7.586  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.179  -8.599   7.180  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.223  -9.396   7.727  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.971  -7.160   4.337  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.627  -6.307   3.464  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.228  -5.399   6.038  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.905  -5.130   5.603  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.482  -7.651   6.756  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.573  -6.792   6.025  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.142  -9.714   8.024  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.233  -8.856   7.293  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.509 -10.292   8.277  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.753  -3.819   3.325  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.178  -2.592   2.800  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.539  -1.414   3.707  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.592  -1.417   4.345  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.656  -2.327   1.371  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.060  -2.531   1.231  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.734  -3.778   3.516  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.101  -2.756   2.797  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.409  -1.303   1.090  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.124  -2.984   0.683  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.334  -3.365   1.711  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.647  -0.436   3.737  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.858   0.745   4.556  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.525   1.995   3.738  1.00  0.00           C  
ATOM    187  O   LYS A  12     -12.136   1.894   2.575  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.071   0.639   5.864  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.952   0.988   7.065  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.111   1.155   8.332  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -12.865   0.645   9.562  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.379   1.321  10.785  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.793  -0.442   3.216  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.916   0.776   4.819  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.680  -0.372   5.977  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.212   1.310   5.831  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.499   1.909   6.863  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.693   0.204   7.217  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.173   0.611   8.224  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -11.856   2.206   8.468  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.934   0.824   9.440  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -12.731  -0.432   9.657  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -11.530   0.889  11.090  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -12.209   2.286  10.587  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.690   3.143   4.377  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.412   4.410   3.723  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.278   5.144   4.441  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.311   5.303   5.660  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.715   5.211   3.668  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.499   4.531   2.692  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.519   6.610   3.081  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.007   3.217   5.323  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.068   4.205   2.709  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.181   5.263   4.652  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.544   3.555   2.907  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.777   6.568   2.283  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.466   6.971   2.678  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.301   5.572   3.655  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.159   6.285   4.200  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.627   7.672   4.646  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.147   8.444   3.842  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.009   6.367   3.194  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.782   4.870   2.166  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.282   5.439   2.664  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.805   5.704   5.052  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.180   7.219   2.537  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.084   6.562   3.736  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.420   7.954   5.960  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.815   9.234   6.523  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.847  10.341   6.098  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.760  10.061   5.596  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.840   9.013   8.026  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.014   7.761   8.277  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.807   7.064   6.942  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.711   9.505   6.173  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.421   9.869   8.554  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.861   8.885   8.385  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.055   8.021   8.725  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.525   7.101   8.978  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.748   6.914   6.734  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.276   6.080   6.933  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.279  11.575   6.314  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.465  12.725   5.960  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.005  12.441   6.319  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.720  11.872   7.371  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.006  13.971   6.665  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.165  11.794   6.723  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.544  12.869   4.883  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.127  13.763   7.728  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.307  14.796   6.533  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.118  12.851   5.423  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.695  12.648   5.632  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.148  11.580   4.682  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.226  11.843   3.912  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.358  13.313   4.570  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.163  13.586   5.475  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.514  12.348   6.664  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.740  10.398   4.768  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.324   9.289   3.926  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.269   9.182   2.728  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.341   8.587   2.829  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.222   8.002   4.746  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.376   7.896   5.745  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -4.994   8.514   7.091  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.661   7.430   8.118  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -3.389   7.743   8.808  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.489  10.192   5.398  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.323   9.517   3.558  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.233   7.139   4.080  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.272   7.980   5.279  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -6.256   8.400   5.345  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.645   6.849   5.885  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -4.137   9.174   6.962  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -5.816   9.128   7.460  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -5.467   7.351   8.848  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -4.584   6.463   7.622  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -2.763   6.969   8.719  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.977   8.555   8.394  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.838   9.768   1.620  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.633   9.746   0.404  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.003   8.772  -0.594  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.389   8.737  -1.761  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.678  11.129  -0.250  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.859  11.946   0.277  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.971  11.462   0.412  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.558  13.208   0.565  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.965  10.251   1.546  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.629   9.435   0.718  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.747  11.659  -0.051  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.759  11.021  -1.331  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -5.625  13.543   0.431  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.264  13.824   0.917  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.044   8.004  -0.097  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.358   7.031  -0.931  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.350   5.675  -0.223  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.012   5.588   0.957  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.964   7.537  -1.306  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.916   8.670  -2.334  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.046   9.826  -1.836  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.455   8.153  -3.699  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.736   8.038   0.853  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.926   6.935  -1.856  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.465   7.876  -0.398  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.386   6.698  -1.693  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.926   9.059  -2.462  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.061   9.447  -1.561  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.942  10.569  -2.627  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.489   7.659  -3.593  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.187   7.442  -4.083  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.725   4.650  -0.973  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.766   3.302  -0.433  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.408   2.642  -0.684  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.867   2.729  -1.785  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.915   2.487  -1.029  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.553   3.299  -0.951  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.999   4.729  -1.932  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.957   3.399   0.636  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.684   2.267  -2.071  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.974   1.532  -0.508  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.897   1.999   0.355  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.613   1.325   0.260  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.748  -0.161   0.597  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.727  -0.575   1.216  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.290   1.992   1.300  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.103   1.458   2.721  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.736   0.295   3.111  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.699   2.139   3.614  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.560  -0.207   4.448  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.876   1.636   4.952  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.237   0.488   5.303  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.404   0.014   6.567  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.344   1.933   1.247  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.255   1.427  -0.764  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.330   1.853   1.005  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.099   3.065   1.297  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.370  -0.243   2.405  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.199   3.057   3.306  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.054  -1.124   4.769  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.506   2.165   5.667  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.373   0.029   6.813  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.251  -0.924   0.176  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.257  -2.355   0.426  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.694  -2.821   0.663  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.570  -2.595  -0.171  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.452  -3.099  -0.708  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.207  -2.800  -2.056  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.846  -2.535  -3.134  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.289  -2.830  -4.529  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.368  -2.774  -5.540  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.044  -0.579  -0.326  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.318  -2.530   1.335  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.425  -4.172  -0.517  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.502  -2.807  -0.739  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.861  -1.933  -1.961  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.834  -3.641  -2.353  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.723  -3.156  -2.951  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.173  -1.497  -3.081  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.488  -2.107  -4.777  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.177  -3.815  -4.540  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.303  -1.917  -6.051  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.275  -3.546  -6.170  1.00  0.00           H  
ATOM    362  N   MET A  24       1.893  -3.464   1.805  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.210  -3.964   2.163  1.00  0.00           C  
ATOM    364  C   MET A  24       3.293  -5.479   1.967  1.00  0.00           C  
ATOM    365  O   MET A  24       2.519  -6.228   2.561  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.506  -3.620   3.624  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.529  -2.106   3.838  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.451  -1.734   5.582  1.00  0.00           S  
ATOM    369  CE  MET A  24       5.182  -1.456   5.918  1.00  0.00           C  
ATOM    370  H   MET A  24       1.176  -3.643   2.478  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.906  -3.464   1.489  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.751  -4.071   4.268  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.467  -4.047   3.914  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.438  -1.683   3.408  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.688  -1.644   3.321  1.00  0.00           H  
ATOM    376  HE1 MET A  24       5.529  -2.180   6.655  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.754  -1.572   4.997  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.237  -5.884   1.131  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.431  -7.297   0.850  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.920  -7.638   0.760  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.727  -6.810   0.340  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.773  -7.577  -0.503  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.285  -6.691  -1.640  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.536  -6.879  -2.139  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       3.489  -5.714  -2.152  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.011  -6.057  -3.194  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       3.963  -4.892  -3.207  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.214  -5.080  -3.706  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.862  -5.268   0.652  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.981  -7.855   1.670  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.940  -8.622  -0.767  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.696  -7.441  -0.406  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.174  -7.662  -1.729  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       2.486  -5.563  -1.752  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.013  -6.208  -3.594  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       3.325  -4.109  -3.617  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.579  -4.448  -4.516  1.00  0.00           H  
ATOM    398  N   MET A  26       6.239  -8.860   1.160  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.617  -9.322   1.130  1.00  0.00           C  
ATOM    400  C   MET A  26       7.977  -9.883  -0.247  1.00  0.00           C  
ATOM    401  O   MET A  26       7.131 -10.463  -0.926  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.815 -10.406   2.191  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.668  -9.828   3.600  1.00  0.00           C  
ATOM    404  SD  MET A  26       8.121 -11.055   4.814  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.804 -10.000   6.082  1.00  0.00           C  
ATOM    406  H   MET A  26       5.577  -9.528   1.500  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.225  -8.442   1.343  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.086 -11.202   2.044  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.803 -10.853   2.079  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.301  -8.946   3.709  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.640  -9.504   3.764  1.00  0.00           H  
ATOM    412  HE1 MET A  26       9.427 -10.593   6.752  1.00  0.00           H  
ATOM    413  HE2 MET A  26       9.409  -9.220   5.619  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.234  -9.690  -0.618  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.717 -10.170  -1.902  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.556 -11.690  -1.967  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.657 -12.283  -3.040  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.160  -9.712  -2.123  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.104 -10.366  -1.112  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.612  -9.994  -3.557  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.916  -9.217  -0.060  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.097  -9.718  -2.676  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.197  -8.634  -1.967  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.515 -11.281  -1.538  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.916  -9.679  -0.875  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.373 -10.774  -3.551  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      10.757 -10.324  -4.149  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.307 -12.277  -0.806  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.131 -13.716  -0.718  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.385 -14.212  -1.958  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.692 -15.279  -2.486  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.398 -14.062   0.580  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.226 -11.787   0.062  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.121 -14.171  -0.693  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.360 -13.736   0.509  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.430 -15.140   0.739  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.420 -13.412  -2.388  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.628 -13.756  -3.557  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.939 -12.497  -4.089  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.627 -11.586  -3.324  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.630 -14.856  -3.192  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.176 -12.545  -1.953  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.308 -14.137  -4.318  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.704 -14.404  -2.837  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.423 -15.466  -4.072  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.717 -12.488  -5.430  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.071 -11.356  -6.074  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.567 -11.349  -5.789  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.866 -10.410  -6.163  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.395 -11.506  -7.551  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.813 -12.955  -7.742  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.073 -13.549  -6.367  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.424 -10.498  -5.702  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.529 -11.265  -8.168  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.195 -10.827  -7.846  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.032 -13.513  -8.257  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.709 -13.016  -8.359  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.470 -14.442  -6.201  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.116 -13.844  -6.254  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.117 -12.406  -5.131  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.710 -12.533  -4.792  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.571 -13.104  -3.379  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.020 -14.188  -3.195  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.971 -13.365  -5.843  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.490 -13.013  -5.989  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.382 -13.795  -6.702  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.205 -11.957  -5.505  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.577 -13.225  -6.644  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.465 -12.086  -5.903  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.694 -13.166  -4.831  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.291 -11.527  -4.811  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.463 -13.235  -6.806  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.056 -14.420  -5.581  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.162 -14.646  -7.179  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.808 -11.145  -4.896  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.489 -13.601  -7.108  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.081 -12.349  -2.418  1.00  0.00           N  
ATOM    478  CA  VAL A  32       2.022 -12.765  -1.027  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.138 -11.535  -0.125  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.205 -11.263   0.424  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.099 -13.815  -0.749  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.342 -13.967   0.754  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.733 -15.158  -1.383  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.528 -11.468  -2.576  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.049 -13.229  -0.865  1.00  0.00           H  
ATOM    486  HB  VAL A  32       4.028 -13.472  -1.205  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       4.333 -13.585   1.002  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.588 -13.402   1.302  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.874 -15.101  -2.463  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       3.374 -15.940  -0.975  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.997 -10.806   0.003  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.962  -9.611   0.829  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.938  -9.973   2.315  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.288 -10.939   2.713  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.282  -8.860   0.381  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.144  -9.879  -0.347  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.284 -11.099  -0.633  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.791  -9.070   0.692  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.812  -8.438   1.235  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.021  -8.030  -0.275  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.006 -10.154   0.262  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.531  -9.458  -1.275  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.731 -12.004  -0.223  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.167 -11.258  -1.705  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.656  -9.179   3.096  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.726  -9.403   4.530  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.612  -8.614   5.220  1.00  0.00           C  
ATOM    508  O   VAL A  34       0.024  -9.084   6.193  1.00  0.00           O  
ATOM    509  CB  VAL A  34       3.120  -9.046   5.048  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.491  -7.608   4.680  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.217  -9.267   6.559  1.00  0.00           C  
ATOM    512  H   VAL A  34       2.182  -8.395   2.765  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.562 -10.466   4.705  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.837  -9.711   4.566  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.606  -6.976   4.749  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       4.254  -7.242   5.366  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.898 -10.281   6.799  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       4.249  -9.125   6.881  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.355  -7.427   4.690  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.678  -6.568   5.243  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.879  -5.362   4.323  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.118  -5.164   3.378  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.345  -6.190   6.688  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.814  -5.192   6.740  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.392  -3.898   7.439  1.00  0.00           C  
ATOM    526  CE  LYS A  35       1.495  -3.394   8.371  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.317  -1.952   8.652  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.838  -7.052   3.899  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.604  -7.143   5.266  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.223  -5.758   7.167  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.083  -7.086   7.250  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.658  -5.637   7.268  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       1.152  -4.969   5.728  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.163  -3.136   6.694  1.00  0.00           H  
ATOM    535  HD3 LYS A  35      -0.521  -4.070   8.010  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       1.477  -3.957   9.304  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       2.471  -3.564   7.915  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       1.148  -1.464   7.796  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       0.539  -1.825   9.267  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.907  -4.559   4.605  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.204  -3.386   3.809  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.955  -2.366   4.653  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.415  -2.682   5.747  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.030  -3.793   2.592  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.216  -4.745   1.720  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.048  -5.167   0.513  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.011  -6.207   0.876  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.531  -7.059  -0.017  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.171  -6.981  -1.306  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.411  -7.990   0.377  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.503  -4.767   5.394  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.268  -2.943   3.468  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.941  -4.292   2.922  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.290  -2.905   2.016  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.311  -4.241   1.379  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.944  -5.627   2.300  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.586  -4.300   0.129  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.385  -5.550  -0.263  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.289  -6.274   1.845  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.508  -6.280  -1.603  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.563  -7.624  -1.979  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.682  -8.049   1.348  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.802  -8.632  -0.297  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.057  -1.159   4.114  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.749  -0.087   4.809  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.675   1.219   4.015  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.224   1.229   2.870  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.679  -0.910   3.222  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.792  -0.363   4.965  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.306   0.058   5.795  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.125   2.289   4.653  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.115   3.597   4.021  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.984   4.422   4.639  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.564   4.159   5.765  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.469   4.298   4.150  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.831   3.514   3.212  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.490   2.273   5.584  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.936   3.430   2.959  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.745   4.333   5.203  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.362   5.329   3.814  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.524   5.402   3.876  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.451   6.267   4.336  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.452   7.556   3.511  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.301   7.739   2.640  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.115   5.522   4.311  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.780   5.961   5.471  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.580   5.687   2.957  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.871   4.868   6.538  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.872   5.609   2.962  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.658   6.522   5.375  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.314   4.459   4.442  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.777   6.195   5.098  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.384   6.875   5.915  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.573   5.240   3.002  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.007   5.190   2.185  1.00  0.00           H  
ATOM    596 HD11 ILE A  39      -0.001   4.219   6.468  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.776   4.280   6.379  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.496   8.445   3.790  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.392   9.704   3.080  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.819   9.676   2.158  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.717  10.031   0.986  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.281  10.846   4.085  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.625  10.462   5.246  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.071  10.026   6.278  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       1.855  10.613   5.080  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.178   8.246   4.515  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.290   9.847   2.479  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       0.130  11.724   3.586  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.273  11.083   4.469  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       2.372  10.354   5.847  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.942   9.251   2.720  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.176   9.173   1.958  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.632   7.714   1.881  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.361   6.927   2.787  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.230  10.097   2.571  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       3.755  11.552   2.561  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       4.594   9.649   3.988  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.016   8.964   3.675  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.963   9.527   0.949  1.00  0.00           H  
ATOM    620  HB  VAL A  41       5.129  10.034   1.958  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       3.050  11.709   3.377  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.612  12.214   2.689  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.173   8.726   3.940  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.188  10.424   4.473  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.317   7.398   0.792  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.813   6.048   0.586  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.256   5.984   1.091  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.062   6.863   0.791  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.702   5.622  -0.879  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.175   3.889  -1.137  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.533   8.044   0.060  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.170   5.386   1.166  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.994   6.281  -1.382  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.670   5.768  -1.360  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.545   4.907   1.870  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.876   4.717   2.420  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.852   4.242   1.341  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.435   3.758   0.290  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.698   3.709   3.543  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.366   3.025   3.282  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.615   3.846   2.246  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.241   5.585   2.755  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.513   2.986   3.553  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.699   4.203   4.515  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.523   2.008   2.922  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.787   2.951   4.203  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.338   3.238   1.384  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.693   4.255   2.658  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.134   4.398   1.638  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.173   3.992   0.707  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.123   2.473   0.524  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.877   1.738   1.479  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.537   4.511   1.166  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.656   3.981   0.267  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.879   4.900   0.314  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.475   5.090  -1.082  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.826   5.688  -0.991  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.466   4.793   2.495  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.955   4.462  -0.252  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.539   5.601   1.151  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.718   4.207   2.196  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.939   2.978   0.585  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.296   3.901  -0.759  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.595   5.868   0.727  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.630   4.477   0.980  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.530   4.130  -1.595  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      14.826   5.733  -1.677  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.350   5.455  -1.811  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      16.747   6.682  -0.918  1.00  0.00           H  
ATOM    670  N   SER A  45      11.360   2.049  -0.708  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.345   0.632  -1.028  1.00  0.00           C  
ATOM    672  C   SER A  45      12.730   0.027  -0.790  1.00  0.00           C  
ATOM    673  O   SER A  45      13.745   0.689  -1.002  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.905   0.398  -2.475  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.532   0.026  -2.562  1.00  0.00           O  
ATOM    676  H   SER A  45      11.559   2.654  -1.479  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.613   0.191  -0.351  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.072   1.306  -3.055  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.522  -0.382  -2.920  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.980   0.613  -1.970  1.00  0.00           H  
ATOM    681  N   SER A  46      12.727  -1.224  -0.353  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.971  -1.925  -0.084  1.00  0.00           C  
ATOM    683  C   SER A  46      14.020  -3.229  -0.882  1.00  0.00           C  
ATOM    684  O   SER A  46      13.048  -3.593  -1.543  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.130  -2.211   1.411  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.205  -3.195   1.867  1.00  0.00           O  
ATOM    687  H   SER A  46      11.897  -1.755  -0.183  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.761  -1.248  -0.409  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.147  -2.550   1.609  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.986  -1.289   1.974  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.647  -3.520   1.103  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.160  -3.897  -0.795  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.348  -5.153  -1.501  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.542  -6.251  -0.804  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.717  -6.914  -1.432  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.838  -5.475  -1.634  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.571  -4.791  -2.790  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.085  -4.979  -2.665  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.042  -5.279  -4.140  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.946  -3.594  -0.255  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.955  -5.023  -2.509  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.333  -5.202  -0.702  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.947  -6.554  -1.748  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.374  -3.721  -2.734  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.453  -5.543  -3.522  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.571  -4.003  -2.637  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.754  -5.979  -4.577  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.084  -5.777  -3.996  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.807  -6.408   0.484  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.116  -7.414   1.273  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.607  -7.270   1.067  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.963  -8.166   0.524  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.547  -7.334   2.739  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.397  -8.621   3.554  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.720  -9.387   3.616  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.840  -8.326   4.948  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.479  -5.865   0.987  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.424  -8.391   0.900  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.591  -7.025   2.774  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.966  -6.550   3.226  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.677  -9.263   3.048  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      15.562 -10.412   3.280  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      16.452  -8.902   2.969  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      12.771  -8.535   4.963  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      14.344  -8.955   5.681  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.087  -6.135   1.512  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.666  -5.862   1.382  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.463  -4.667   0.448  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.390  -3.892   0.217  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.046  -5.652   2.765  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       8.549  -5.351   2.655  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.297  -6.861   3.669  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.618  -5.412   1.952  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.202  -6.741   0.934  1.00  0.00           H  
ATOM    735  HB  VAL A  49      10.528  -4.787   3.221  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       8.108  -5.333   3.652  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       8.408  -4.382   2.177  1.00  0.00           H  
ATOM    738 HG21 VAL A  49       9.567  -6.868   4.478  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.202  -7.776   3.085  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.246  -4.556  -0.063  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.910  -3.469  -0.966  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.477  -3.008  -0.692  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.662  -3.773  -0.179  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.155  -3.884  -2.419  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.257  -3.034  -3.053  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.008  -2.842  -4.551  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.009  -3.647  -5.381  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      10.314  -4.702  -6.152  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.498  -5.191   0.131  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.587  -2.643  -0.749  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.434  -4.937  -2.458  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.233  -3.778  -2.991  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.301  -2.063  -2.561  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.224  -3.513  -2.901  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       8.993  -3.154  -4.797  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.087  -1.785  -4.804  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.543  -2.984  -6.061  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.754  -4.099  -4.726  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      10.899  -5.511  -6.212  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.459  -4.943  -5.692  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.214  -1.758  -1.045  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.894  -1.186  -0.844  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.419  -0.448  -2.097  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.229   0.096  -2.846  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.040  -0.181   0.301  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.961  -0.653   1.429  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.751  -1.881   2.023  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       8.000   0.150   1.852  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.617  -2.324   3.084  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.866  -0.293   2.914  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.632  -1.509   3.477  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.450  -1.927   4.480  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.883  -1.142  -1.462  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.203  -2.001  -0.627  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.425   0.757  -0.100  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.054   0.029   0.715  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.930  -2.515   1.688  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.166   1.120   1.383  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.463  -3.292   3.562  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.691   0.331   3.258  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.964  -1.896   5.353  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.107  -0.452  -2.286  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.515   0.211  -3.435  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.388   1.132  -2.963  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.808   0.913  -1.901  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.049  -0.829  -4.456  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.063  -0.216  -5.453  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.240  -1.460  -5.180  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.455  -0.896  -1.672  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.291   0.817  -3.902  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.529  -1.620  -3.915  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.101  -0.061  -4.964  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.450   0.740  -5.804  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.253  -2.533  -4.992  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.151  -1.279  -6.251  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.113   2.142  -3.775  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.066   3.097  -3.453  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.310   3.432  -4.740  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.841   3.266  -5.838  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.631   4.349  -2.780  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.114   4.127  -1.029  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.590   2.312  -4.637  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.408   2.609  -2.734  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.501   4.686  -3.342  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.886   5.143  -2.839  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.917   3.899  -4.564  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.751   4.260  -5.697  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.970   5.023  -5.174  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.475   4.726  -4.092  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.155   3.032  -6.516  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.159   1.457  -5.585  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.341   4.032  -3.668  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.145   4.895  -6.343  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.151   3.198  -6.926  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.474   2.936  -7.361  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.406   5.992  -5.965  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.556   6.799  -5.595  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.745   6.423  -6.482  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.157   7.204  -7.337  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.270   8.289  -5.794  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.926   8.590  -7.254  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.364   7.775  -7.968  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.292   9.803  -7.657  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.990   6.227  -6.843  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.735   6.578  -4.543  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.140   8.873  -5.494  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.444   8.593  -5.152  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -4.750  10.425  -7.021  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -4.110  10.095  -8.597  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.262   5.226  -6.247  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.395   4.737  -7.013  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.241   3.783  -6.166  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.743   3.189  -5.211  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.858   4.097  -8.295  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -6.110   2.974  -7.836  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.820   4.975  -8.997  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.921   4.596  -5.549  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.030   5.586  -7.268  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.672   3.840  -8.973  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.704   2.172  -7.769  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -4.931   5.057  -8.371  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.550   4.525  -9.952  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.519   3.642  -6.522  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.422   2.769  -5.799  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.999   1.319  -5.988  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.898   0.843  -7.117  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.847   2.986  -6.298  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.611   3.922  -5.372  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.089   4.176  -4.265  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.703   4.366  -5.788  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.879   4.153  -7.315  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.378   3.014  -4.737  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.814   3.420  -7.297  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.362   2.027  -6.341  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -14.135   4.948  -5.159  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.761   0.653  -4.868  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.348  -0.740  -4.899  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.024  -0.858  -5.657  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.899  -1.671  -6.572  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.465  -1.616  -5.472  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.501  -1.955  -4.398  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.679  -2.726  -4.997  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.898  -2.668  -4.073  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -15.103  -3.162  -4.775  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.845   1.048  -3.953  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.187  -1.056  -3.869  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -10.950  -1.100  -6.300  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.040  -2.535  -5.875  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.035  -2.549  -3.612  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.861  -1.037  -3.933  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -12.935  -2.307  -5.970  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.392  -3.764  -5.162  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.716  -3.270  -3.183  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -14.059  -1.644  -3.738  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -15.381  -2.498  -5.470  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.899  -4.037  -5.214  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.070  -0.036  -5.248  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.760  -0.038  -5.876  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.878  -1.053  -5.146  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.180  -1.844  -5.779  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.135   1.358  -5.886  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.931   1.670  -4.544  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.180   0.622  -4.503  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.911  -0.334  -6.914  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.637   1.512  -6.844  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.932   2.098  -5.819  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.939  -0.998  -3.823  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.155  -1.902  -3.000  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.969  -3.167  -2.721  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.767  -4.195  -3.366  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.804  -1.260  -1.656  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -5.003  -1.288  -0.706  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.146  -1.424  -1.111  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.680  -1.151   0.577  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.509  -0.352  -3.316  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.253  -2.106  -3.577  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.965  -1.789  -1.204  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.484  -0.230  -1.814  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.722  -1.042   0.842  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.395  -1.156   1.276  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.970 -10.309   2.261  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.653 -10.887   2.599  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.289 -10.903   1.945  1.00  0.00           H  
HETATM  905  O   HOH A  62      10.161 -14.133  -5.537  1.00  0.00           O  
HETATM  906  H1  HOH A  62       9.250 -13.890  -5.704  1.00  0.00           H  
HETATM  907  H2  HOH A  62      10.611 -13.298  -5.405  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -12.601   7.455  -1.807  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.363   7.076  -1.148  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.613   5.852  -0.265  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.594   5.952   0.961  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.772   8.268  -0.393  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.196   9.392  -1.257  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.245  10.474  -1.520  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.923   9.966  -0.634  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.420   7.393  -1.236  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.650   6.802  -1.925  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.548   8.690   0.246  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -9.983   7.902   0.264  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.919   8.971  -2.224  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -12.162  10.011  -1.885  1.00  0.00           H  
ATOM     15 HD12 LEU A   1     -11.454  11.010  -0.593  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.874   9.684   0.418  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.052   9.571  -1.156  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.843   4.725  -0.922  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.097   3.483  -0.212  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.104   2.419  -0.683  1.00  0.00           C  
ATOM     21  O   LYS A   2     -10.987   2.160  -1.880  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.562   3.068  -0.366  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.430   3.709   0.718  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.869   3.891   0.232  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.621   4.894   1.109  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -18.007   5.074   0.619  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.857   4.652  -1.920  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -11.925   3.671   0.847  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.926   3.363  -1.350  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.644   1.983  -0.309  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.421   3.085   1.612  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.012   4.675   1.000  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.867   4.237  -0.802  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.386   2.932   0.246  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.636   4.544   2.141  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.101   5.852   1.104  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.332   4.217   0.219  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.599   5.331   1.383  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.414   1.831   0.283  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.434   0.801  -0.018  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.796  -0.454   0.779  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.670  -0.414   1.643  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.009   1.272   0.276  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.687   3.032  -0.109  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.515   2.047   1.254  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.498   0.611  -1.090  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.795   1.101   1.331  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.312   0.657  -0.294  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.106  -1.539   0.459  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.344  -2.803   1.135  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.444  -2.894   2.369  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.300  -2.444   2.342  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.172  -3.971   0.162  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.455  -4.212  -0.637  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.254  -5.378  -0.052  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.561  -5.586  -0.819  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.550  -6.294   0.024  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.397  -1.563  -0.245  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.383  -2.808   1.463  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.348  -3.763  -0.521  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.908  -4.873   0.713  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.065  -3.310  -0.633  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.205  -4.423  -1.677  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.657  -6.289  -0.091  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.471  -5.184   0.998  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.964  -4.623  -1.131  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.371  -6.161  -1.726  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -14.138  -6.859  -0.554  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.072  -6.876   0.682  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.996  -3.479   3.422  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.258  -3.635   4.664  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.315  -4.833   4.545  1.00  0.00           C  
ATOM     73  O   LYS A   5      -7.144  -5.388   3.461  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.220  -3.724   5.851  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.884  -2.372   6.121  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.680  -2.404   7.427  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -12.083  -2.970   7.201  1.00  0.00           C  
ATOM     78  NZ  LYS A   5     -12.773  -3.180   8.494  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.928  -3.842   3.436  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.658  -2.735   4.802  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.984  -4.475   5.650  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.678  -4.051   6.739  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.124  -1.593   6.173  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.546  -2.116   5.294  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -10.154  -3.011   8.164  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.752  -1.397   7.838  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -12.662  -2.286   6.580  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -12.018  -3.914   6.659  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -13.476  -3.883   8.386  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -12.109  -3.475   9.181  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.728  -5.198   5.676  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.807  -6.321   5.712  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.352  -7.451   4.835  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.817  -7.720   3.761  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.532  -6.742   7.157  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.365  -6.037   7.850  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.809  -4.703   8.452  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.716  -6.949   8.894  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.873  -4.742   6.554  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.861  -5.982   5.290  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.435  -6.570   7.743  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.343  -7.816   7.172  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.606  -5.815   7.100  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.922  -3.966   7.657  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -5.763  -4.835   8.963  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.750  -6.536   9.187  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -4.362  -7.017   9.769  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.409  -8.081   5.327  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -8.032  -9.175   4.601  1.00  0.00           C  
ATOM    110  C   VAL A   7      -9.009  -8.607   3.570  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.778  -7.697   3.875  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.695 -10.143   5.583  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.417 -11.269   4.840  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.672 -10.707   6.572  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.837  -7.856   6.201  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -7.242  -9.714   4.077  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.439  -9.586   6.152  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.754 -12.129   4.751  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -10.311 -11.555   5.394  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.651 -11.794   6.493  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.685 -10.306   6.342  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.945  -9.183   2.340  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.815  -8.743   1.262  1.00  0.00           C  
ATOM    124  C   PRO A   8     -11.242  -9.256   1.466  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.809  -9.894   0.580  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -9.168  -9.275  -0.007  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -8.223 -10.379   0.438  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -8.047 -10.263   1.943  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.881  -7.745   1.254  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.920  -9.658  -0.697  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.629  -8.486  -0.530  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.627 -11.356   0.175  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -7.262 -10.285  -0.067  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -8.303 -11.196   2.445  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -7.013 -10.034   2.205  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.782  -8.957   2.638  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -13.132  -9.379   2.970  1.00  0.00           C  
ATOM    138  C   LEU A   9     -14.014  -8.145   3.170  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.194  -8.157   2.823  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -13.118 -10.326   4.171  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.816 -11.794   3.865  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -13.022 -12.666   5.105  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.641 -12.287   2.674  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.314  -8.437   3.353  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.516  -9.944   2.120  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -12.377  -9.964   4.885  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -14.088 -10.270   4.664  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.766 -11.876   3.585  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -14.006 -12.467   5.530  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.953 -13.718   4.826  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.090 -12.106   1.751  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.831 -13.355   2.781  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.407  -7.108   3.728  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -14.121  -5.868   3.978  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.271  -4.657   3.589  1.00  0.00           C  
ATOM    156  O   PHE A  10     -12.044  -4.735   3.574  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.410  -5.813   5.480  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.940  -7.126   6.060  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -14.070  -8.085   6.476  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -16.280  -7.333   6.159  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -14.562  -9.303   7.015  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.772  -8.551   6.698  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.903  -9.511   7.114  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.446  -7.106   4.007  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -15.024  -5.886   3.368  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.495  -5.538   6.005  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.136  -5.023   5.671  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.996  -7.919   6.397  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.977  -6.564   5.825  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.866 -10.072   7.349  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.846  -8.718   6.777  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -16.280 -10.446   7.527  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.957  -3.565   3.285  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.280  -2.339   2.897  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.577  -1.234   3.913  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.592  -1.280   4.607  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.701  -1.898   1.494  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.115  -1.934   1.324  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.956  -3.510   3.300  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.218  -2.584   2.897  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.340  -0.886   1.309  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.230  -2.545   0.754  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.567  -1.561   2.135  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.674  -0.266   3.967  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.826   0.849   4.886  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.406   2.142   4.186  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.631   2.112   3.231  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.067   0.579   6.187  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.033   0.426   7.364  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.050   1.689   8.227  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.694   1.416   9.587  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.674   0.976  10.565  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.851  -0.236   3.399  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.884   0.921   5.140  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.469  -0.327   6.083  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.374   1.397   6.384  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.036   0.222   6.991  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.738  -0.430   7.972  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -12.032   2.051   8.369  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -13.599   2.478   7.712  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -14.190   2.316   9.949  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -14.462   0.649   9.485  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -13.111   0.802  11.447  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -12.238   0.138  10.238  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.934   3.248   4.688  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.624   4.550   4.123  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.406   5.159   4.822  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.313   5.133   6.048  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.878   5.420   4.221  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.819   4.771   3.370  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.687   6.798   3.583  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.563   3.265   5.466  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.356   4.415   3.075  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.208   5.513   5.256  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.059   3.876   3.746  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -14.488   7.463   3.907  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -12.726   7.210   3.889  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.503   5.691   4.012  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.296   6.305   4.537  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.640   7.720   5.005  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.359   8.446   4.321  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.166   6.304   3.506  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.964   4.733   2.589  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.587   5.708   3.016  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.970   5.689   5.376  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.346   7.106   2.789  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.229   6.535   4.013  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.098   8.079   6.200  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.341   9.394   6.767  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.528  10.465   6.037  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.752  10.153   5.135  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -8.968   9.264   8.235  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.096   8.024   8.335  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.242   7.245   7.038  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.300   9.652   6.649  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.432  10.148   8.582  1.00  0.00           H  
ATOM    237  HB3 PRO A  15      -9.858   9.167   8.857  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.055   8.301   8.499  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.400   7.411   9.184  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.273   7.074   6.568  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -8.689   6.267   7.212  1.00  0.00           H  
ATOM    242  N   ALA A  16      -8.734  11.706   6.453  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.029  12.825   5.850  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.521  12.594   5.964  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.044  12.072   6.971  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.472  14.127   6.519  1.00  0.00           C  
ATOM    247  H   ALA A  16      -9.367  11.951   7.188  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.304  12.860   4.796  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -7.599  14.750   6.716  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -9.158  14.660   5.860  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.813  12.995   4.919  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.369  12.838   4.889  1.00  0.00           C  
ATOM    253  C   GLY A  17      -3.967  11.606   4.076  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.014  11.654   3.299  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.209  13.418   4.104  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -3.911  13.728   4.457  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -3.988  12.746   5.907  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.714  10.531   4.281  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.448   9.289   3.576  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.365   9.194   2.356  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.495   8.718   2.459  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.567   8.097   4.529  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.108   8.474   5.939  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -3.636   7.240   6.710  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.412   7.082   8.019  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -3.603   6.345   9.016  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.488  10.501   4.915  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.415   9.324   3.231  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.600   7.751   4.559  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.965   7.268   4.156  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -3.298   9.201   5.879  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.927   8.952   6.476  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -3.768   6.349   6.095  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.571   7.324   6.923  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -4.679   8.063   8.412  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.345   6.549   7.834  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -3.913   5.395   9.060  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.640   6.369   8.747  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.845   9.654   1.227  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.603   9.626  -0.012  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.981   8.602  -0.963  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.299   8.579  -2.151  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.576  10.991  -0.704  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.691  11.896  -0.175  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.129  11.786   0.959  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.123  12.793  -1.055  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.925  10.039   1.152  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.619   9.361   0.279  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.609  11.466  -0.542  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.690  10.859  -1.780  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.720  12.831  -1.970  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.851  13.432  -0.803  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.104   7.780  -0.405  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.434   6.756  -1.188  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.362   5.463  -0.374  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.948   5.477   0.784  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.071   7.256  -1.670  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -2.094   8.455  -2.620  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.501   9.697  -1.951  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.392   8.124  -3.939  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.851   7.806   0.562  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -4.042   6.573  -2.074  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.474   7.521  -0.798  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.560   6.433  -2.169  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.133   8.683  -2.858  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -1.867  10.591  -2.455  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -1.800   9.722  -0.903  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.790   7.191  -4.338  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.564   8.928  -4.654  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.771   4.376  -1.012  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.758   3.077  -0.361  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.355   2.483  -0.501  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.747   2.562  -1.568  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.831   2.147  -0.932  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.324   2.995  -1.564  1.00  0.00           S  
ATOM    316  H   CYS A  21      -4.107   4.373  -1.954  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -4.003   3.249   0.687  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.392   1.563  -1.741  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -5.131   1.442  -0.157  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.881   1.903   0.591  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.561   1.296   0.604  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.648  -0.203   0.896  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.578  -0.656   1.561  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.207   1.980   1.737  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.021   1.350   3.112  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.731   0.262   3.506  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.979   1.869   3.959  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.517  -0.332   4.800  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.194   1.276   5.254  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.435   0.204   5.610  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.638  -0.356   6.833  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.382   1.843   1.455  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.114   1.442  -0.380  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.272   1.953   1.508  1.00  0.00           H  
ATOM    335  HB3 TYR A  22      -0.084   3.030   1.777  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.488  -0.148   2.837  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.573   2.729   3.648  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.104  -1.191   5.123  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.947   1.676   5.932  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.524  -0.819   6.854  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.333  -0.932   0.384  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.378  -2.370   0.581  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.815  -2.794   0.890  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.725  -2.535   0.103  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.232  -3.095  -0.621  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.830  -3.381  -1.685  1.00  0.00           C  
ATOM    347  CD  LYS A  23       0.186  -3.607  -3.054  1.00  0.00           C  
ATOM    348  CE  LYS A  23       1.045  -4.533  -3.918  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.737  -5.950  -3.623  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.085  -0.555  -0.157  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.244  -2.601   1.446  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.686  -4.031  -0.294  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.029  -2.488  -1.050  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       1.528  -2.547  -1.740  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.406  -4.262  -1.401  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.807  -4.039  -2.927  1.00  0.00           H  
ATOM    357  HD3 LYS A  23       0.054  -2.650  -3.560  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.864  -4.327  -4.973  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       2.101  -4.337  -3.732  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       1.590  -6.466  -3.541  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.228  -6.009  -2.764  1.00  0.00           H  
ATOM    362  N   MET A  24       1.975  -3.437   2.037  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.287  -3.899   2.460  1.00  0.00           C  
ATOM    364  C   MET A  24       3.408  -5.417   2.311  1.00  0.00           C  
ATOM    365  O   MET A  24       2.657  -6.166   2.934  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.519  -3.508   3.920  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.691  -1.994   4.062  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.720  -1.542   5.789  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.911  -0.213   5.742  1.00  0.00           C  
ATOM    370  H   MET A  24       1.230  -3.644   2.671  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.998  -3.404   1.798  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.677  -3.840   4.528  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.406  -4.015   4.300  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.616  -1.678   3.580  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.875  -1.478   3.557  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.583   0.592   6.398  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.881  -0.582   6.076  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.358  -5.824   1.484  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.587  -7.239   1.246  1.00  0.00           C  
ATOM    380  C   PHE A  25       6.084  -7.556   1.224  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.915  -6.654   1.321  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.989  -7.565  -0.124  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.628  -6.796  -1.281  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.743  -7.283  -1.889  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.080  -5.624  -1.703  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.336  -6.569  -2.963  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       4.673  -4.910  -2.778  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.788  -5.398  -3.385  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.965  -5.208   0.981  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.114  -7.785   2.062  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       4.093  -8.634  -0.310  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.920  -7.349  -0.103  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.181  -8.222  -1.551  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       3.187  -5.234  -1.217  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.229  -6.960  -3.450  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       4.235  -3.971  -3.116  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.244  -4.849  -4.210  1.00  0.00           H  
ATOM    398  N   MET A  26       6.382  -8.841   1.095  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.764  -9.288   1.059  1.00  0.00           C  
ATOM    400  C   MET A  26       8.155  -9.747  -0.348  1.00  0.00           C  
ATOM    401  O   MET A  26       7.310 -10.216  -1.109  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.953 -10.443   2.044  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.916  -9.943   3.489  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.337 -11.240   4.570  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.487 -10.263   5.798  1.00  0.00           C  
ATOM    406  H   MET A  26       5.701  -9.568   1.017  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.360  -8.421   1.344  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.171 -11.187   1.893  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.905 -10.938   1.851  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.911  -9.619   3.796  1.00  0.00           H  
ATOM    411  HG3 MET A  26       7.261  -9.075   3.566  1.00  0.00           H  
ATOM    412  HE1 MET A  26       5.595 -10.795   6.131  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.147 -10.094   6.649  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.437  -9.597  -0.650  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.950  -9.990  -1.951  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.684 -11.481  -2.170  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.781 -11.974  -3.293  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.431  -9.624  -2.061  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.290 -10.547  -1.195  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.896  -9.652  -3.519  1.00  0.00           C  
ATOM    421  H   VAL A  27      10.117  -9.215  -0.025  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.405  -9.422  -2.705  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.554  -8.607  -1.690  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.939  -9.947  -0.557  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.644 -11.167  -0.573  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.127  -8.638  -3.846  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.787 -10.273  -3.604  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.355 -12.157  -1.079  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.075 -13.582  -1.138  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.340 -13.899  -2.442  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.652 -14.883  -3.110  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.274 -13.996   0.098  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.278 -11.748  -0.170  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.029 -14.108  -1.130  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.249 -14.228  -0.193  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.731 -14.876   0.550  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.378 -13.047  -2.764  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.596 -13.225  -3.976  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.048 -11.870  -4.428  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.851 -10.972  -3.610  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.486 -14.247  -3.723  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.130 -12.250  -2.214  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.262 -13.614  -4.746  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.771 -15.207  -4.154  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.336 -14.362  -2.649  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.812 -11.761  -5.762  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.291 -10.531  -6.333  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.802 -10.369  -6.020  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.221  -9.314  -6.274  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.577 -10.635  -7.822  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.825 -12.109  -8.096  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.033 -12.804  -6.760  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.743  -9.739  -5.922  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.737 -10.264  -8.408  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.446 -10.035  -8.095  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.979 -12.546  -8.626  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.701 -12.237  -8.733  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.335 -13.630  -6.631  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.038 -13.220  -6.683  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.225 -11.430  -5.475  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.815 -11.419  -5.125  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.605 -12.182  -3.816  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.002 -13.254  -3.807  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.967 -11.969  -6.274  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.473 -11.514  -6.246  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.232 -11.499  -5.088  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.284 -11.059  -7.244  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.443 -11.053  -5.388  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.474 -10.782  -6.724  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.705 -12.284  -5.272  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.538 -10.376  -4.977  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.414 -11.665  -7.220  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.994 -13.058  -6.244  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -0.919 -11.776  -4.180  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.002 -10.943  -8.290  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.270 -10.926  -4.689  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.115 -11.599  -2.741  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.990 -12.210  -1.428  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.136 -11.132  -0.353  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.195 -11.000   0.260  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.007 -13.344  -1.280  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.287 -13.641   0.194  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.537 -14.601  -2.014  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.604 -10.727  -2.756  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.992 -12.642  -1.360  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.941 -13.018  -1.739  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       2.385 -13.458   0.779  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.586 -14.683   0.305  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.451 -14.670  -1.957  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.843 -14.549  -3.059  1.00  0.00           H  
ATOM    491  N   PRO A  33       1.029 -10.368  -0.150  1.00  0.00           N  
ATOM    492  CA  PRO A  33       1.024  -9.306   0.841  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.931  -9.878   2.257  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.452 -10.994   2.449  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.164  -8.432   0.474  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.050  -9.286  -0.418  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.242 -10.496  -0.857  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.883  -8.796   0.808  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.702  -8.110   1.366  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.160  -7.530  -0.045  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -1.945  -9.599   0.119  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.383  -8.714  -1.285  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.748 -11.426  -0.597  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.095 -10.504  -1.937  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.396  -9.086   3.212  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.371  -9.499   4.605  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.389  -8.616   5.377  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.366  -9.106   6.216  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.786  -9.469   5.185  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.398  -8.072   5.064  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.793  -9.946   6.639  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.783  -8.179   3.047  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.015 -10.529   4.636  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.401 -10.155   4.604  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.339  -8.038   5.613  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.582  -7.846   4.014  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       1.993 -10.671   6.787  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.752 -10.413   6.863  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.430  -7.329   5.067  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.447  -6.372   5.721  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.676  -5.178   4.792  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.163  -4.878   3.944  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.110  -5.986   7.093  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.750  -4.904   7.749  1.00  0.00           C  
ATOM    525  CD  LYS A  35      -0.092  -4.382   9.028  1.00  0.00           C  
ATOM    526  CE  LYS A  35      -0.789  -3.113   9.524  1.00  0.00           C  
ATOM    527  NZ  LYS A  35      -0.735  -3.036  11.001  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.047  -6.938   4.383  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.403  -6.868   5.889  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.147  -6.866   7.735  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       1.134  -5.627   6.986  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -0.900  -4.081   7.050  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -1.735  -5.309   7.981  1.00  0.00           H  
ATOM    534  HD2 LYS A  35      -0.133  -5.149   9.801  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       0.961  -4.173   8.841  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -0.310  -2.235   9.090  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -1.827  -3.107   9.191  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -1.137  -2.172  11.304  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35      -1.248  -3.799  11.393  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.814  -4.502   4.958  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.148  -3.353   4.140  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.879  -2.317   4.981  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.268  -2.596   6.113  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.011  -3.801   2.964  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.177  -4.662   2.019  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.675  -6.103   2.071  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.060  -6.198   1.611  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.626  -7.356   1.243  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.917  -8.492   1.291  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.900  -7.377   0.829  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.469  -4.791   5.669  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.228  -2.912   3.756  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.857  -4.381   3.334  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.378  -2.925   2.429  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -2.272  -4.281   1.002  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.131  -4.627   2.324  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -2.043  -6.723   1.435  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.614  -6.466   3.098  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.603  -5.347   1.572  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.957  -8.476   1.603  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.344  -9.365   1.014  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.434  -6.521   0.793  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.326  -8.250   0.552  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.047  -1.138   4.398  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.729  -0.055   5.085  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.714   1.223   4.243  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.313   1.200   3.080  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.727  -0.920   3.476  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.758  -0.344   5.296  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.247   0.133   6.044  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.157   2.307   4.863  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.201   3.591   4.185  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.002   4.421   4.651  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.534   4.264   5.777  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.526   4.316   4.431  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -7.000   3.469   3.754  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.482   2.317   5.809  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.137   3.384   3.117  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.659   4.446   5.505  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.465   5.313   3.994  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.540   5.285   3.760  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.404   6.140   4.065  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.452   7.382   3.173  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.306   7.487   2.294  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.097   5.353   3.954  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.856   5.710   5.097  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.551   5.556   2.583  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.473   4.972   6.381  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.926   5.407   2.845  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.503   6.456   5.103  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.328   4.292   4.047  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.878   5.453   4.816  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.834   6.786   5.271  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.542   5.103   2.579  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.067   5.087   1.816  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       0.003   4.022   6.128  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.368   4.787   6.975  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.532   8.320   3.405  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.474   9.543   2.629  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.717   9.495   1.682  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.579   9.782   0.495  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.367  10.738   3.572  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.901  10.658   4.410  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.207   9.537   4.871  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       1.541  11.719   4.574  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.147   8.185   4.140  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.388   9.635   2.043  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.351  11.657   2.985  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.233  10.750   4.234  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       2.329  11.603   5.110  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.863   9.129   2.239  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.081   9.040   1.452  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.657   7.628   1.570  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.540   6.991   2.615  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.067  10.126   1.890  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.425   9.940   1.210  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       3.503  11.521   1.616  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.966   8.897   3.206  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.815   9.226   0.412  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.215  10.030   2.966  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.102   9.419   1.887  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.298   9.352   0.301  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       3.892  11.891   0.667  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       2.415  11.470   1.567  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.266   7.179   0.482  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.860   5.854   0.450  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.330   5.976   0.857  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.033   6.873   0.395  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.701   5.196  -0.923  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.027   3.495  -0.884  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.357   7.704  -0.365  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.309   5.246   1.167  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.047   5.817  -1.534  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.673   5.175  -1.415  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.762   5.036   1.740  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.135   5.030   2.215  1.00  0.00           C  
ATOM    637  C   PRO A  43       9.085   4.504   1.137  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.647   4.100   0.061  1.00  0.00           O  
ATOM    639  CB  PRO A  43       8.116   4.165   3.464  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.839   3.344   3.382  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.957   3.959   2.308  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.438   5.963   2.414  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.993   3.520   3.506  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       8.129   4.779   4.365  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       7.068   2.306   3.141  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.325   3.341   4.344  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.686   3.225   1.550  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       5.027   4.339   2.730  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.369   4.525   1.464  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.385   4.055   0.537  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.317   2.529   0.444  1.00  0.00           C  
ATOM    652  O   LYS A  44      11.197   1.847   1.460  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.763   4.586   0.938  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.861   3.975   0.065  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.125   4.840  -1.169  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.368   4.359  -1.920  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.997   3.833  -3.252  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.718   4.855   2.341  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.152   4.472  -0.442  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.780   5.672   0.844  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.955   4.355   1.986  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.778   3.874   0.646  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.568   2.972  -0.245  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.260   4.809  -1.831  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      14.258   5.880  -0.867  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      16.074   5.182  -2.031  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.871   3.583  -1.343  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      14.833   4.595  -3.878  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      15.741   3.266  -3.606  1.00  0.00           H  
ATOM    670  N   SER A  45      11.398   2.039  -0.784  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.347   0.607  -1.023  1.00  0.00           C  
ATOM    672  C   SER A  45      12.727  -0.011  -0.793  1.00  0.00           C  
ATOM    673  O   SER A  45      13.741   0.557  -1.197  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.859   0.302  -2.441  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.437   0.225  -2.511  1.00  0.00           O  
ATOM    676  H   SER A  45      11.496   2.602  -1.605  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.629   0.219  -0.301  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.214   1.077  -3.121  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.290  -0.640  -2.778  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.109   0.704  -3.325  1.00  0.00           H  
ATOM    681  N   SER A  46      12.722  -1.167  -0.145  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.962  -1.868   0.144  1.00  0.00           C  
ATOM    683  C   SER A  46      14.005  -3.191  -0.624  1.00  0.00           C  
ATOM    684  O   SER A  46      13.064  -3.529  -1.339  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.115  -2.120   1.645  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.309  -3.208   2.089  1.00  0.00           O  
ATOM    687  H   SER A  46      11.893  -1.622   0.180  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.756  -1.203  -0.195  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.161  -2.327   1.873  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.841  -1.219   2.194  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.456  -3.237   1.568  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.108  -3.904  -0.449  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.287  -5.182  -1.116  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.513  -6.261  -0.357  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.754  -7.023  -0.955  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.775  -5.496  -1.284  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.513  -4.693  -2.358  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.028  -4.794  -2.173  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.076  -5.122  -3.760  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.870  -3.622   0.135  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.862  -5.091  -2.116  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.272  -5.328  -0.328  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.879  -6.556  -1.515  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.244  -3.643  -2.244  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.269  -5.711  -1.635  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.513  -4.808  -3.149  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.162  -4.277  -4.442  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.715  -5.935  -4.106  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.732  -6.293   0.950  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.065  -7.267   1.797  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.556  -7.201   1.551  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.935  -8.205   1.205  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.459  -7.062   3.261  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.814  -8.017   4.268  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.471  -9.397   4.214  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.841  -7.425   5.679  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.351  -5.671   1.428  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.420  -8.254   1.502  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.541  -7.157   3.342  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.206  -6.041   3.545  1.00  0.00           H  
ATOM    721  HG  LEU A  48      12.767  -8.147   3.994  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      15.555  -9.285   4.242  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      14.145  -9.989   5.069  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.798  -8.230   6.412  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      14.761  -6.856   5.817  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.009  -6.009   1.740  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.585  -5.799   1.543  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.374  -4.598   0.618  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.211  -3.699   0.563  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.887  -5.642   2.895  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.802  -6.983   3.627  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.591  -4.591   3.757  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.521  -5.197   2.021  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.185  -6.690   1.058  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.870  -5.297   2.710  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       8.800  -7.110   4.038  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.012  -7.793   2.928  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.605  -4.923   3.978  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.628  -3.645   3.217  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.251  -4.623  -0.084  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.919  -3.548  -1.003  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.508  -3.040  -0.699  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.704  -3.752  -0.099  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.110  -4.003  -2.451  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.654  -2.864  -3.316  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.337  -3.099  -4.795  1.00  0.00           C  
ATOM    747  CE  LYS A  50       8.896  -1.801  -5.474  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.498  -1.691  -6.822  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.575  -5.359  -0.033  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.624  -2.736  -0.824  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.797  -4.848  -2.483  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.159  -4.349  -2.856  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.220  -1.918  -2.993  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.733  -2.782  -3.180  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.217  -3.497  -5.300  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       8.550  -3.847  -4.887  1.00  0.00           H  
ATOM    757  HE2 LYS A  50       7.809  -1.775  -5.551  1.00  0.00           H  
ATOM    758  HE3 LYS A  50       9.193  -0.946  -4.866  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       9.622  -2.605  -7.207  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       8.893  -1.158  -7.414  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.250  -1.813  -1.128  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.950  -1.202  -0.909  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.403  -0.598  -2.204  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.162  -0.073  -3.017  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.177  -0.080   0.106  1.00  0.00           C  
ATOM    766  CG  TYR A  51       7.137  -0.451   1.239  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.936  -1.608   1.963  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       8.204   0.373   1.536  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.840  -1.957   3.028  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       9.108   0.024   2.601  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.881  -1.124   3.295  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.734  -1.453   4.301  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.909  -1.241  -1.615  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.268  -1.978  -0.562  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.566   0.794  -0.414  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.217   0.206   0.537  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       6.094  -2.259   1.728  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.362   1.287   0.964  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.693  -2.868   3.608  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.954   0.665   2.847  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.587  -0.850   5.086  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.090  -0.693  -2.356  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.433  -0.163  -3.538  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.250   0.709  -3.111  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.433   0.294  -2.291  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.027  -1.307  -4.469  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.151  -0.797  -5.615  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.258  -2.042  -5.004  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.480  -1.122  -1.689  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.156   0.460  -4.065  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.439  -2.018  -3.889  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.642  -1.004  -6.566  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.186  -1.302  -5.587  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.540  -1.622  -5.970  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       5.084  -1.925  -4.302  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.197   1.901  -3.687  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.127   2.835  -3.376  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.369   3.143  -4.669  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.920   3.020  -5.761  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.661   4.105  -2.710  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.977   3.955  -0.914  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.865   2.231  -4.353  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.478   2.338  -2.655  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.588   4.395  -3.205  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.946   4.911  -2.873  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.884   3.539  -4.501  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.724   3.867  -5.641  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.929   4.664  -5.136  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.403   4.441  -4.023  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.151   2.613  -6.408  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.150   1.072  -5.422  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.326   3.637  -3.609  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.116   4.469  -6.315  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.152   2.772  -6.807  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.484   2.483  -7.261  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.389   5.577  -5.979  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.529   6.408  -5.633  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.746   5.963  -6.447  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.266   6.726  -7.259  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.256   7.879  -5.956  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.692   8.034  -7.370  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.722   7.124  -8.182  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.177   9.235  -7.617  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.997   5.751  -6.883  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.670   6.269  -4.561  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.179   8.452  -5.864  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.553   8.290  -5.232  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.183   9.938  -6.907  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.782   9.434  -8.515  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.164   4.730  -6.200  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.309   4.174  -6.900  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.154   3.324  -5.949  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.628   2.730  -5.009  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.792   3.397  -8.112  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.777   2.552  -7.576  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.045   4.291  -9.105  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.734   4.116  -5.537  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.939   4.998  -7.237  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.602   2.859  -8.604  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.917   1.612  -7.885  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.294   3.990 -10.123  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.339   5.329  -8.951  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.464   3.270  -6.198  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.369   2.500  -5.370  1.00  0.00           C  
ATOM    845  C   ASP A  57     -10.006   1.024  -5.444  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.991   0.441  -6.526  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.804   2.729  -5.837  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.453   3.868  -5.064  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.128   3.996  -3.863  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.261   4.589  -5.687  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.846   3.777  -6.984  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.276   2.835  -4.336  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.800   2.974  -6.899  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.381   1.817  -5.681  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.635   5.288  -5.146  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.722   0.457  -4.280  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.358  -0.948  -4.203  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.109  -1.195  -5.052  1.00  0.00           C  
ATOM    859  O   LYS A  58      -8.109  -2.062  -5.925  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.547  -1.832  -4.586  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.924  -2.771  -3.439  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.271  -4.166  -3.963  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -12.777  -4.306  -4.192  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.046  -5.195  -5.345  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.737   0.938  -3.404  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.116  -1.166  -3.162  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.401  -1.206  -4.845  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.300  -2.415  -5.472  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -10.096  -2.840  -2.733  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.774  -2.361  -2.893  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -10.739  -4.350  -4.897  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -10.936  -4.920  -3.251  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.251  -4.709  -3.297  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.217  -3.325  -4.371  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -12.244  -5.218  -5.941  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -13.243  -6.118  -5.015  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.075  -0.417  -4.767  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.823  -0.540  -5.494  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.960  -1.588  -4.789  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.412  -2.481  -5.434  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.104   0.805  -5.614  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.860   1.129  -4.312  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.084   0.286  -4.056  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -6.078  -0.863  -6.504  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.613   0.854  -6.586  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.848   1.602  -5.592  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.865  -1.444  -3.476  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.077  -2.367  -2.677  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.927  -3.593  -2.337  1.00  0.00           C  
ATOM    890  O   ASN A  60      -6.121  -3.626  -2.628  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.635  -1.719  -1.363  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.794  -1.654  -0.366  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.959  -1.715  -0.724  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.411  -1.527   0.901  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.313  -0.714  -2.959  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.214  -2.616  -3.294  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.811  -2.289  -0.932  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.260  -0.714  -1.557  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.438  -1.482   1.127  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.096  -1.475   1.627  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.040 -10.656   2.154  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.969 -11.362   1.511  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.138 -10.362   2.286  1.00  0.00           H  
HETATM  905  O   HOH A  62       5.631 -16.718  -6.169  1.00  0.00           O  
HETATM  906  H1  HOH A  62       5.440 -15.804  -5.956  1.00  0.00           H  
HETATM  907  H2  HOH A  62       5.049 -16.918  -6.903  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -11.359   7.947  -0.569  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.283   6.763  -1.407  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.553   5.522  -0.555  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.281   5.517   0.645  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.947   6.719  -2.152  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.854   7.578  -3.415  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.596   8.448  -3.394  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.933   6.712  -4.674  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.216   8.458  -0.635  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -12.068   6.844  -2.159  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.160   7.031  -1.465  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -9.740   5.684  -2.425  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.711   8.251  -3.433  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.936   8.152  -4.210  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.876   9.495  -3.516  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -9.698   5.679  -4.419  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -10.939   6.765  -5.089  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.085   4.499  -1.208  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.396   3.255  -0.525  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.401   2.177  -0.961  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.308   1.856  -2.145  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.859   2.869  -0.751  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.132   2.601  -2.232  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.606   2.262  -2.465  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.897   2.078  -3.956  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.152   0.652  -4.262  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.304   4.511  -2.184  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.270   3.428   0.544  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.100   1.982  -0.166  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.508   3.670  -0.397  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.859   3.477  -2.821  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.507   1.777  -2.578  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.864   1.351  -1.925  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.233   3.059  -2.065  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.762   2.677  -4.241  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -15.053   2.437  -4.545  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.049   0.109  -3.428  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.082   0.548  -4.615  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.683   1.648   0.018  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.699   0.613  -0.250  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.979  -0.569   0.681  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.934  -0.541   1.455  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.270   1.137  -0.093  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.564   1.902  -1.598  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.765   1.915   0.979  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.826   0.323  -1.293  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.253   1.870   0.713  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.627   0.312   0.214  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.129  -1.579   0.574  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.273  -2.769   1.396  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.410  -2.623   2.651  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.322  -2.051   2.598  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.964  -4.025   0.580  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.102  -4.341  -0.393  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.719  -5.707  -0.090  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.068  -5.868  -0.794  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.968  -6.734   0.001  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.354  -1.594  -0.059  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.317  -2.831   1.701  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.036  -3.885   0.026  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.809  -4.870   1.251  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.868  -3.568  -0.324  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.726  -4.326  -1.415  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.040  -6.497  -0.412  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.851  -5.820   0.987  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.529  -4.891  -0.938  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.919  -6.299  -1.783  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -13.869  -6.306   0.069  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.055  -7.624  -0.447  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.927  -3.151   3.751  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.217  -3.087   5.017  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.157  -4.190   5.059  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.943  -4.888   4.069  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.202  -3.137   6.187  1.00  0.00           C  
ATOM     75  CG  LYS A   5     -10.078  -1.882   6.219  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.279  -1.392   7.654  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -11.382  -2.187   8.356  1.00  0.00           C  
ATOM     78  NZ  LYS A   5     -12.091  -1.336   9.338  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.812  -3.615   3.785  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.713  -2.122   5.061  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.832  -4.022   6.100  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.655  -3.227   7.125  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.615  -1.096   5.624  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -11.045  -2.098   5.766  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -9.347  -1.488   8.210  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.538  -0.333   7.648  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -12.088  -2.569   7.619  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -10.949  -3.052   8.861  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -11.613  -0.462   9.427  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -13.027  -1.174   9.024  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.522  -4.313   6.215  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.490  -5.318   6.399  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.939  -6.629   5.750  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.385  -7.044   4.734  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.134  -5.457   7.881  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.008  -4.553   8.387  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.568  -3.385   9.203  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -2.972  -5.357   9.174  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.702  -3.741   7.016  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.596  -4.967   5.885  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.029  -5.254   8.469  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.855  -6.493   8.072  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.498  -4.126   7.524  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.084  -3.771  10.082  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.750  -2.736   9.517  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.112  -5.564   8.536  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.649  -4.782  10.043  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.940  -7.243   6.364  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.470  -8.498   5.858  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.480  -8.209   4.746  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.329  -7.330   4.886  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.064  -9.316   7.007  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.639 -10.640   6.498  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.025  -9.555   8.104  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.385  -6.899   7.190  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.637  -9.062   5.438  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.882  -8.740   7.440  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -7.845 -11.227   6.036  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.064 -11.196   7.333  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.224 -10.510   8.591  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.028  -9.574   7.663  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.351  -8.985   3.636  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.242  -8.821   2.501  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.622  -9.412   2.796  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.122 -10.241   2.037  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.537  -9.510   1.344  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.505 -10.431   1.974  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.358 -10.036   3.435  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.395  -7.850   2.317  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.243 -10.074   0.735  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.061  -8.781   0.687  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.819 -11.471   1.890  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.549 -10.344   1.457  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.539 -10.884   4.095  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.351  -9.675   3.648  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.199  -8.963   3.901  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.511  -9.437   4.307  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.503  -8.272   4.272  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.673  -8.458   3.943  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.432 -10.136   5.665  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.892 -11.568   5.652  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.554 -12.039   7.067  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.867 -12.515   4.949  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.786  -8.288   4.513  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.829 -10.183   3.578  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.803  -9.538   6.324  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.430 -10.150   6.103  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.964 -11.578   5.079  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.291 -12.774   7.391  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -10.563 -12.493   7.072  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.833 -12.024   4.837  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -12.475 -12.776   3.966  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.998  -7.096   4.616  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.824  -5.901   4.628  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.059  -4.700   4.070  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.830  -4.674   4.099  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.190  -5.626   6.088  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.588  -6.875   6.876  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.628  -7.677   7.409  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.902  -7.183   7.044  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.997  -8.836   8.141  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.271  -8.343   7.776  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.311  -9.145   8.309  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.045  -6.953   4.882  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.692  -6.102   3.998  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.342  -5.152   6.581  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.014  -4.913   6.116  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.575  -7.430   7.275  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.672  -6.540   6.617  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.228  -9.479   8.569  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.324  -8.590   7.911  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.594 -10.035   8.871  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.818  -3.732   3.577  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.227  -2.531   3.014  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.678  -1.304   3.808  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.764  -1.299   4.387  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.599  -2.373   1.538  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.992  -2.576   1.314  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.818  -3.761   3.558  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.150  -2.670   3.103  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.319  -1.376   1.198  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.029  -3.085   0.942  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.176  -3.547   1.163  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.821  -0.293   3.812  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.118   0.937   4.526  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.518   2.121   3.766  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.562   1.957   3.009  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.650   0.839   5.980  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.801   0.425   6.899  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.930   1.387   8.082  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -15.255   1.178   8.817  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -15.026   0.517  10.121  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.940  -0.305   3.339  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.202   1.052   4.544  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.840   0.114   6.057  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -12.249   1.799   6.302  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.734   0.409   6.336  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.632  -0.587   7.266  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.100   1.235   8.772  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -13.865   2.416   7.728  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -15.749   2.138   8.970  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -15.924   0.570   8.207  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.904   0.367  10.578  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -14.572  -0.361   9.975  1.00  0.00           H  
ATOM    205  N   THR A  13     -13.103   3.288   3.993  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.638   4.499   3.339  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.608   5.216   4.214  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.876   5.515   5.376  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.860   5.359   3.011  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.442   4.718   1.879  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.478   6.748   2.498  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.880   3.413   4.610  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.133   4.218   2.415  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.527   5.431   3.871  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.683   3.775   2.106  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.400   6.882   2.581  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.778   6.845   1.454  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.451   5.471   3.621  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.379   6.147   4.332  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.854   7.556   4.690  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.520   8.212   3.891  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.085   6.171   3.515  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.764   4.656   2.540  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.241   5.224   2.675  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.183   5.564   5.232  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.118   7.023   2.835  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.247   6.335   4.192  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.483   7.991   5.924  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.865   9.310   6.399  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.026  10.399   5.725  1.00  0.00           C  
ATOM    231  O   PRO A  15      -8.156  10.100   4.908  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.671   9.258   7.905  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.753   8.075   8.167  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.694   7.241   6.897  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.814   9.506   6.154  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.230  10.184   8.275  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.625   9.133   8.418  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.756   8.420   8.443  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.126   7.479   8.999  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.668   7.109   6.557  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.107   6.245   7.059  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.317  11.638   6.093  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.601  12.772   5.534  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.101  12.593   5.779  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.695  12.092   6.826  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.140  14.067   6.144  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.027  11.872   6.758  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.787  12.786   4.460  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.705  14.922   5.626  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -10.225  14.093   6.041  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.320  13.011   4.794  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.874  12.903   4.889  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.364  11.677   4.129  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.361  11.753   3.422  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.658  13.417   3.945  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.411  13.804   4.485  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.578  12.835   5.936  1.00  0.00           H  
ATOM    258  N   LYS A  18      -5.080  10.575   4.301  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.713   9.334   3.640  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.441   9.241   2.298  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.546   8.706   2.222  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.969   8.140   4.562  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.522   8.446   5.993  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -4.041   7.178   6.701  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.500   7.156   8.160  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.859   5.780   8.570  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.895  10.521   4.878  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.640   9.370   3.450  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -6.030   7.890   4.554  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -4.434   7.267   4.190  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -3.721   9.185   5.977  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.350   8.886   6.550  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -4.424   6.300   6.182  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.953   7.124   6.658  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.708   7.539   8.803  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.359   7.815   8.287  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -5.691   5.803   9.123  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -5.015   5.220   7.756  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.792   9.771   1.271  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.364   9.755  -0.064  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.589   8.763  -0.934  1.00  0.00           C  
ATOM    282  O   ASN A  19      -4.763   8.732  -2.151  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.269  11.134  -0.721  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.510  11.974  -0.414  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -6.580  12.688   0.573  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.483  11.849  -1.312  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.894  10.205   1.341  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.405   9.464   0.073  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.378  11.650  -0.363  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.159  11.020  -1.799  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.361  11.246  -2.101  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.336  12.359  -1.200  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.751   7.976  -0.275  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.949   6.985  -0.973  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.034   5.651  -0.229  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.849   5.601   0.986  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.519   7.493  -1.165  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.341   8.633  -2.170  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.023   9.372  -1.933  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.460   8.121  -3.607  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.616   8.008   0.715  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.381   6.855  -1.965  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.139   7.824  -0.199  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -0.897   6.655  -1.482  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.146   9.352  -2.017  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.787   8.840  -2.431  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.095  10.383  -2.336  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.874   8.906  -4.240  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -0.474   7.840  -3.976  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.313   4.603  -0.989  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.424   3.272  -0.417  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.079   2.563  -0.585  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.513   2.550  -1.677  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.570   2.479  -1.047  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.221   3.252  -0.881  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.462   4.652  -1.976  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.663   3.404   0.639  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.356   2.337  -2.106  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.601   1.488  -0.593  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.607   1.990   0.512  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.339   1.280   0.500  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.549  -0.222   0.701  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.539  -0.639   1.301  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.466   1.833   1.678  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.164   1.150   3.013  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.718  -0.081   3.299  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.664   1.764   3.931  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.434  -0.724   4.556  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.948   1.121   5.188  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.385  -0.091   5.438  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.654  -0.699   6.625  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.074   2.005   1.396  1.00  0.00           H  
ATOM    333  HA  TYR A  22       0.130   1.447  -0.470  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.529   1.728   1.460  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.264   2.900   1.774  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.372  -0.566   2.574  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.102   2.736   3.705  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.866  -1.696   4.795  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.600   1.595   5.921  1.00  0.00           H  
ATOM    340  HH  TYR A  22       0.150  -1.204   6.940  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.399  -0.993   0.189  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.330  -2.440   0.305  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.727  -2.991   0.597  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.638  -2.846  -0.216  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.323  -3.047  -0.938  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.078  -4.556  -1.005  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.419  -5.106  -2.392  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.842  -5.266  -3.243  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.789  -6.527  -4.016  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.200  -0.646  -0.297  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.316  -2.669   1.153  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.395  -2.849  -0.925  1.00  0.00           H  
ATOM    353  HB3 LYS A  23       0.077  -2.570  -1.833  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.965  -4.769  -0.772  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.682  -5.060  -0.251  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.919  -6.069  -2.292  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.117  -4.434  -2.892  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.940  -4.420  -3.923  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       1.724  -5.263  -2.602  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       0.956  -6.333  -4.983  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       1.488  -7.156  -3.677  1.00  0.00           H  
ATOM    362  N   MET A  24       1.852  -3.611   1.761  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.122  -4.185   2.171  1.00  0.00           C  
ATOM    364  C   MET A  24       3.174  -5.682   1.860  1.00  0.00           C  
ATOM    365  O   MET A  24       2.301  -6.438   2.282  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.320  -3.969   3.673  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.615  -2.499   3.981  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.294  -2.345   5.625  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.197  -1.109   6.299  1.00  0.00           C  
ATOM    370  H   MET A  24       1.106  -3.725   2.418  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.881  -3.659   1.592  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.425  -4.283   4.210  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.141  -4.591   4.029  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.318  -2.100   3.250  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.702  -1.911   3.900  1.00  0.00           H  
ATOM    376  HE1 MET A  24       2.717  -0.566   5.484  1.00  0.00           H  
ATOM    377  HE2 MET A  24       2.436  -1.593   6.910  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.207  -6.065   1.124  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.385  -7.458   0.751  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.867  -7.838   0.740  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.719  -7.020   0.398  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.819  -7.618  -0.662  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.782  -7.188  -1.770  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.649  -8.089  -2.306  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.772  -5.904  -2.219  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.543  -7.690  -3.335  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.666  -5.505  -3.248  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.533  -6.406  -3.784  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.913  -5.443   0.784  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.862  -8.061   1.493  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.546  -8.662  -0.817  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.903  -7.034  -0.744  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       5.657  -9.118  -1.946  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       4.078  -5.182  -1.790  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.237  -8.412  -3.764  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       5.658  -4.476  -3.608  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       7.219  -6.099  -4.573  1.00  0.00           H  
ATOM    398  N   MET A  26       6.128  -9.081   1.120  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.493  -9.579   1.158  1.00  0.00           C  
ATOM    400  C   MET A  26       7.970  -9.979  -0.239  1.00  0.00           C  
ATOM    401  O   MET A  26       7.179 -10.438  -1.062  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.567 -10.791   2.090  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.301 -10.385   3.540  1.00  0.00           C  
ATOM    404  SD  MET A  26       8.406 -11.264   4.633  1.00  0.00           S  
ATOM    405  CE  MET A  26       7.222 -11.975   5.764  1.00  0.00           C  
ATOM    406  H   MET A  26       5.429  -9.740   1.397  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.096  -8.753   1.534  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.837 -11.539   1.778  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.551 -11.254   2.012  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.441  -9.310   3.657  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.266 -10.602   3.804  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.601 -11.898   6.783  1.00  0.00           H  
ATOM    413  HE2 MET A  26       6.277 -11.437   5.686  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.262  -9.791  -0.465  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.854 -10.126  -1.748  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.656 -11.618  -2.022  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.840 -12.075  -3.150  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.325  -9.703  -1.773  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.169 -10.606  -0.871  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.869  -9.693  -3.202  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.899  -9.417   0.210  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.327  -9.556  -2.513  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.388  -8.687  -1.383  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      13.224 -10.474  -1.111  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.998 -10.341   0.172  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.263 -10.679  -3.449  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.066  -9.440  -3.895  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.285 -12.336  -0.973  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.060 -13.767  -1.086  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.414 -14.072  -2.439  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.760 -15.057  -3.088  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.206 -14.244   0.090  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.138 -11.956  -0.059  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.031 -14.260  -1.037  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.228 -13.764   0.047  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.082 -15.326   0.033  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.485 -13.208  -2.823  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.787 -13.372  -4.086  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.289 -12.009  -4.570  1.00  0.00           C  
ATOM    440  O   ALA A  29       6.024 -11.119  -3.763  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.649 -14.381  -3.914  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.209 -12.409  -2.288  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.500 -13.767  -4.810  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.960 -15.349  -4.305  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.407 -14.477  -2.855  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.173 -11.885  -5.919  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.712 -10.645  -6.520  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.201 -10.478  -6.341  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.683  -9.365  -6.419  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.130 -10.735  -7.979  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.394 -12.208  -8.247  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.478 -12.918  -6.905  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.130  -9.860  -6.062  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.347 -10.353  -8.634  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.022 -10.138  -8.167  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.596 -12.634  -8.855  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.322 -12.334  -8.804  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.766 -13.741  -6.848  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.469 -13.341  -6.742  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.538 -11.600  -6.103  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.098 -11.591  -5.912  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.747 -12.337  -4.623  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.049 -13.349  -4.657  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.383 -12.161  -7.139  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.099 -11.873  -7.176  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.972 -12.314  -6.196  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.851 -11.186  -8.081  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.192 -11.905  -6.510  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.116 -11.206  -7.678  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.967 -12.501  -6.041  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.802 -10.547  -5.810  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.845 -11.751  -8.038  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.535 -13.240  -7.167  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -0.724 -12.850  -5.390  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.477 -10.701  -8.984  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.099 -12.093  -5.934  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.247 -11.807  -3.516  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.995 -12.410  -2.218  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.071 -11.331  -1.136  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.112 -11.152  -0.505  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.969 -13.565  -1.980  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.934 -14.020  -0.519  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.677 -14.733  -2.925  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.813 -10.984  -3.497  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.985 -12.819  -2.236  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.975 -13.205  -2.194  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.781 -13.591   0.016  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.005 -13.685  -0.057  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.633 -15.029  -2.824  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.870 -14.425  -3.953  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.926 -10.621  -0.951  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.853  -9.564   0.044  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.763 -10.146   1.456  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.268 -11.257   1.644  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.368  -8.746  -0.341  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.197  -9.636  -1.251  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.325 -10.805  -1.680  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.688  -9.014   0.028  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.936  -8.453   0.543  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.078  -7.827  -0.851  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.086  -9.994  -0.730  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.542  -9.078  -2.122  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.791 -11.759  -1.432  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.160 -10.802  -2.757  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.248  -9.369   2.414  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.228  -9.793   3.803  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.158  -9.002   4.558  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.466  -9.520   5.483  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.622  -9.647   4.415  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.110  -8.199   4.330  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.642 -10.148   5.861  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.648  -8.467   2.253  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.960 -10.850   3.821  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.308 -10.266   3.837  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.798  -8.097   3.491  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.256  -7.537   4.183  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.834 -11.221   5.871  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.428  -9.633   6.413  1.00  0.00           H  
ATOM    519  N   LYS A  35      -0.021  -7.759   4.136  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -1.005  -6.891   4.761  1.00  0.00           C  
ATOM    521  C   LYS A  35      -1.128  -5.600   3.949  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.375  -5.384   3.001  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.658  -6.661   6.233  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.540  -5.720   6.374  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.564  -6.280   7.363  1.00  0.00           C  
ATOM    526  CE  LYS A  35       2.748  -5.325   7.527  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       2.728  -4.700   8.868  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.490  -7.345   3.383  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.963  -7.409   4.733  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.519  -6.239   6.752  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.435  -7.614   6.711  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.010  -5.576   5.401  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.200  -4.741   6.712  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.088  -6.445   8.330  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.919  -7.250   7.014  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       3.682  -5.868   7.386  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       2.709  -4.553   6.758  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       3.666  -4.524   9.168  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.223  -3.838   8.826  1.00  0.00           H  
ATOM    540  N   ARG A  36      -2.081  -4.745   4.326  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.299  -3.489   3.638  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.843  -2.454   4.613  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.141  -2.777   5.760  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.272  -3.706   2.482  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.600  -4.551   1.404  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.604  -4.853   0.295  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.576  -5.858   0.725  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.352  -7.175   0.624  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.196  -7.621   0.112  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.283  -8.047   1.035  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.674  -4.971   5.113  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.349  -3.134   3.239  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.161  -4.220   2.847  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.557  -2.741   2.062  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.753  -4.005   0.989  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.250  -5.486   1.841  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -4.130  -3.936   0.030  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -3.069  -5.224  -0.580  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.450  -5.532   1.113  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.494  -6.964  -0.197  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.027  -8.613   0.036  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.154  -7.711   1.421  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.114  -9.039   0.959  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.957  -1.228   4.123  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.463  -0.140   4.942  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.495   1.171   4.154  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.134   1.202   2.978  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.712  -0.974   3.187  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.466  -0.381   5.295  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.834  -0.022   5.825  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.929   2.223   4.833  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.013   3.533   4.211  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.853   4.386   4.728  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.341   4.146   5.821  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.368   4.196   4.468  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.790   3.376   3.659  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.221   2.189   5.789  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.928   3.375   3.136  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.545   4.222   5.543  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.321   5.230   4.128  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.472   5.363   3.919  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.381   6.252   4.281  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.491   7.544   3.469  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.394   7.689   2.647  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.036   5.541   4.127  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.933   5.953   5.237  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.553   5.778   2.734  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.132   4.816   6.241  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.893   5.551   3.032  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.497   6.497   5.337  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.203   4.468   4.227  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.894   6.230   4.801  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.550   6.835   5.750  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.560   5.364   2.690  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.073   5.291   1.987  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.320   5.234   7.230  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.235   4.198   6.272  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.568   8.479   3.705  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.565   9.745   3.001  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.663   9.835   2.107  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.606  10.421   1.028  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.583  10.888   4.012  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.409  10.633   5.138  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.215   9.621   5.846  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       1.342  11.455   5.270  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.153   8.310   4.391  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.460   9.808   2.380  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.320  11.818   3.507  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.585  10.980   4.431  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.932  11.239   5.996  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.749   9.245   2.585  1.00  0.00           N  
ATOM    612  CA  VAL A  41       2.995   9.252   1.838  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.544   7.826   1.755  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.345   7.027   2.669  1.00  0.00           O  
ATOM    615  CB  VAL A  41       3.980  10.236   2.471  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.487   9.715   3.817  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.145  10.533   1.524  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.787   8.770   3.465  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.771   9.601   0.829  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.450  11.171   2.653  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       5.564   9.871   3.885  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.990  10.251   4.625  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.469   9.608   1.047  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.821  11.241   0.761  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.223   7.551   0.652  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.802   6.235   0.438  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.190   6.211   1.083  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.000   7.107   0.854  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.857   5.875  -1.048  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.570   4.107  -1.420  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.380   8.206  -0.087  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.138   5.519   0.922  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.113   6.469  -1.579  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.832   6.161  -1.441  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.427   5.147   1.897  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.702   4.994   2.576  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.790   4.535   1.603  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.555   4.453   0.398  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.438   3.991   3.687  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.155   3.272   3.304  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.490   4.066   2.191  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.011   5.874   2.936  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.266   3.288   3.784  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.332   4.493   4.649  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.371   2.257   2.971  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.491   3.191   4.164  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.313   3.446   1.313  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.522   4.456   2.506  1.00  0.00           H  
ATOM    649  N   LYS A  44       9.957   4.249   2.161  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.081   3.801   1.358  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.931   2.306   1.067  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.458   1.550   1.914  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.403   4.165   2.036  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.595   3.645   1.229  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.887   4.352   1.643  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.821   4.533   0.445  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.560   3.280   0.171  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.139   4.318   3.142  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.044   4.342   0.413  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.476   5.248   2.142  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.429   3.745   3.041  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.699   2.571   1.380  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.415   3.802   0.166  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.652   5.325   2.075  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.391   3.773   2.417  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.244   4.821  -0.433  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      16.525   5.341   0.643  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.542   3.468   0.156  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      16.360   2.611   0.886  1.00  0.00           H  
ATOM    670  N   SER A  45      11.343   1.925  -0.134  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.260   0.535  -0.547  1.00  0.00           C  
ATOM    672  C   SER A  45      12.641  -0.118  -0.467  1.00  0.00           C  
ATOM    673  O   SER A  45      13.603   0.385  -1.046  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.696   0.414  -1.964  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.279   0.265  -1.964  1.00  0.00           O  
ATOM    676  H   SER A  45      11.726   2.547  -0.817  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.573   0.065   0.158  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.968   1.299  -2.539  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.151  -0.442  -2.463  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.929   0.325  -1.030  1.00  0.00           H  
ATOM    681  N   SER A  46      12.696  -1.228   0.254  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.943  -1.955   0.416  1.00  0.00           C  
ATOM    683  C   SER A  46      13.924  -3.225  -0.436  1.00  0.00           C  
ATOM    684  O   SER A  46      12.909  -3.549  -1.051  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.189  -2.305   1.885  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.392  -3.406   2.312  1.00  0.00           O  
ATOM    687  H   SER A  46      11.908  -1.631   0.721  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.721  -1.274   0.071  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.243  -2.543   2.029  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.971  -1.437   2.506  1.00  0.00           H  
ATOM    691  HG  SER A  46      13.972  -4.202   2.485  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.058  -3.910  -0.446  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.184  -5.138  -1.213  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.372  -6.243  -0.536  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.569  -6.914  -1.183  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.658  -5.494  -1.416  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.367  -4.786  -2.572  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.886  -4.923  -2.451  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.852  -5.291  -3.922  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.879  -3.640   0.057  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.759  -4.952  -2.200  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.196  -5.269  -0.494  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.733  -6.570  -1.573  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.134  -3.723  -2.516  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.158  -5.027  -1.401  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.216  -5.804  -3.001  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.076  -6.353  -4.022  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      15.774  -5.141  -3.978  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.608  -6.398   0.759  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.908  -7.411   1.531  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.401  -7.254   1.323  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.752  -8.138   0.766  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.335  -7.355   2.999  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.315  -8.686   3.755  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      12.904  -9.275   3.789  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      15.332  -9.666   3.166  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.263  -5.849   1.278  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.211  -8.384   1.144  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.345  -6.948   3.048  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.683  -6.654   3.520  1.00  0.00           H  
ATOM    721  HG  LEU A  48      14.610  -8.497   4.787  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      12.623  -9.486   4.821  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      12.201  -8.561   3.359  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      15.648  -9.316   2.183  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      16.198  -9.731   3.825  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.888  -6.121   1.781  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.469  -5.836   1.651  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.275  -4.649   0.706  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.124  -3.762   0.636  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.853  -5.607   3.033  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.907  -6.882   3.877  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.540  -4.444   3.753  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.422  -5.407   2.232  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.995  -6.715   1.213  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.805  -5.342   2.893  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      10.935  -7.068   4.189  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.276  -6.763   4.757  1.00  0.00           H  
ATOM    738 HG21 VAL A  49       9.960  -4.169   4.634  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      11.542  -4.746   4.057  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.153  -4.671   0.002  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.837  -3.608  -0.936  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.431  -3.078  -0.645  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.611  -3.777  -0.053  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.026  -4.090  -2.376  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.270  -3.459  -3.006  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.575  -4.090  -4.366  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.327  -3.094  -5.501  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.585  -2.813  -6.228  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.467  -5.397   0.065  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.551  -2.802  -0.770  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.117  -5.176  -2.391  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.146  -3.837  -2.967  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.117  -2.387  -3.125  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.124  -3.589  -2.342  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.612  -4.425  -4.392  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.952  -4.973  -4.510  1.00  0.00           H  
ATOM    757  HE2 LYS A  50       9.584  -3.495  -6.190  1.00  0.00           H  
ATOM    758  HE3 LYS A  50       9.919  -2.167  -5.096  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      11.544  -1.894  -6.622  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.356  -2.869  -5.594  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.197  -1.847  -1.076  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.905  -1.215  -0.869  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.414  -0.538  -2.151  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.186   0.127  -2.841  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.125  -0.148   0.205  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.855  -0.658   1.449  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.531  -1.888   1.983  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.838   0.112   2.036  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.219  -2.368   3.154  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.526  -0.368   3.207  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.182  -1.585   3.708  1.00  0.00           C  
ATOM    772  OH  TYR A  51       8.832  -2.038   4.813  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.870  -1.285  -1.557  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.194  -1.989  -0.581  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.694   0.675  -0.226  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.158   0.256   0.504  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.755  -2.497   1.519  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.094   1.084   1.614  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       6.972  -3.338   3.586  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.304   0.230   3.680  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.462  -2.926   5.087  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.134  -0.731  -2.430  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.531  -0.147  -3.617  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.390   0.783  -3.199  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.566   0.423  -2.360  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.080  -1.254  -4.573  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.242  -0.681  -5.717  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.280  -2.036  -5.110  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.513  -1.273  -1.864  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.298   0.442  -4.120  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.452  -1.946  -4.012  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.419  -0.095  -5.307  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.867  -0.042  -6.341  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.005  -2.526  -6.044  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       5.109  -1.352  -5.288  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.379   1.962  -3.804  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.353   2.947  -3.505  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.584   3.244  -4.793  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.142   3.168  -5.886  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.949   4.215  -2.890  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.488   4.043  -1.149  1.00  0.00           S  
ATOM    802  H   CYS A  53       3.053   2.247  -4.485  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.698   2.500  -2.757  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.803   4.527  -3.491  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.208   5.013  -2.949  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.687   3.578  -4.622  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.540   3.887  -5.757  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.740   4.691  -5.252  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.156   4.537  -4.105  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -1.972   2.622  -6.501  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -1.994   1.102  -5.483  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.134   3.637  -3.729  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.939   4.481  -6.446  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -2.969   2.782  -6.912  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.301   2.467  -7.346  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.262   5.530  -6.133  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.406   6.358  -5.791  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.611   5.928  -6.631  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.037   6.654  -7.528  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.127   7.833  -6.086  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.715   8.032  -7.546  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.725   7.116  -8.351  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.354   9.278  -7.841  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.918   5.649  -7.065  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.565   6.201  -4.724  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.016   8.426  -5.871  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.336   8.195  -5.429  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.369   9.984  -7.133  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -3.068   9.508  -8.771  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.125   4.750  -6.311  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.272   4.215  -7.025  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.124   3.350  -6.094  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.625   2.827  -5.098  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.756   3.461  -8.252  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.785   2.562  -7.723  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.956   4.360  -9.197  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.773   4.166  -5.580  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.897   5.049  -7.346  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.573   2.971  -8.780  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.124   3.062  -7.163  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.544   5.244  -9.443  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.029   4.664  -8.711  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.408   3.202  -6.423  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.317   2.408  -5.621  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.889   0.948  -5.652  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.768   0.357  -6.723  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.737   2.566  -6.157  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.498   3.628  -5.375  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.123   3.847  -4.203  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.440   4.201  -5.964  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.768   3.653  -7.252  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.286   2.764  -4.592  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.694   2.857  -7.206  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.261   1.614  -6.070  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.879   4.858  -5.419  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.669   0.402  -4.464  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.255  -0.985  -4.343  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.969  -1.200  -5.144  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.903  -2.090  -5.991  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.395  -1.922  -4.747  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.600  -3.019  -3.700  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.208  -4.273  -4.331  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -10.254  -5.463  -4.214  1.00  0.00           C  
ATOM    864  NZ  LYS A  58      -9.564  -5.704  -5.501  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.770   0.890  -3.597  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.041  -1.172  -3.291  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.316  -1.351  -4.865  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.174  -2.374  -5.714  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.645  -3.267  -3.236  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.253  -2.653  -2.908  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -12.153  -4.509  -3.842  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.432  -4.084  -5.381  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -9.521  -5.273  -3.430  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -10.810  -6.354  -3.920  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -10.237  -5.946  -6.200  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58      -9.079  -4.875  -5.778  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.980  -0.370  -4.849  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.700  -0.458  -5.531  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.789  -1.387  -4.725  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.160  -2.284  -5.285  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.071   0.921  -5.735  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.793   1.372  -4.506  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.042   0.351  -4.159  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.900  -0.874  -6.519  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.628   0.960  -6.730  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.861   1.672  -5.709  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.747  -1.140  -3.424  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.924  -1.943  -2.536  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.671  -3.229  -2.179  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.268  -4.318  -2.585  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.624  -1.194  -1.236  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.841  -1.197  -0.308  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.974  -1.364  -0.728  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.544  -1.005   0.974  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.262  -0.408  -2.977  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.006  -2.134  -3.091  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.777  -1.658  -0.732  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.338  -0.166  -1.462  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.593  -0.875   1.253  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.272  -0.991   1.659  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.961 -11.045   1.323  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.183 -11.434   2.169  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.661 -11.334   0.736  1.00  0.00           H  
HETATM  905  O   HOH A  62       9.897 -12.347  -6.406  1.00  0.00           O  
HETATM  906  H1  HOH A  62       9.210 -11.681  -6.396  1.00  0.00           H  
HETATM  907  H2  HOH A  62      10.329 -12.231  -7.253  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -9.270   7.178  -0.578  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.321   6.593  -1.394  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.814   5.303  -0.735  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.312   4.908   0.316  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.839   6.403  -2.833  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.810   7.662  -3.703  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.043   7.413  -5.002  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.226   8.181  -3.964  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.278   8.177  -0.531  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.147   7.304  -1.422  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.835   5.981  -2.807  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.482   5.667  -3.316  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.277   8.441  -3.158  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.654   6.395  -5.006  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.712   7.550  -5.852  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -11.459   8.083  -5.024  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -11.939   7.599  -3.379  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.791   4.683  -1.380  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.357   3.445  -0.870  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.521   2.264  -1.366  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.540   1.940  -2.553  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.840   3.345  -1.233  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.447   2.045  -0.702  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.976   2.100  -0.737  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.519   1.442  -2.007  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.984   1.253  -1.907  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.194   5.011  -2.234  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.293   3.481   0.218  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.378   4.198  -0.820  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.956   3.389  -2.316  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.096   1.204  -1.300  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.110   1.873   0.320  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.382   1.596   0.140  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.307   3.138  -0.690  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.285   2.061  -2.873  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.032   0.479  -2.162  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.439   1.795  -2.614  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.205   0.286  -2.035  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.806   1.653  -0.433  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.964   0.515  -0.761  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.295  -0.622   0.208  1.00  0.00           C  
ATOM     42  O   CYS A   3     -11.228  -0.514   1.002  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.479   0.881  -0.726  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.926   1.978  -2.082  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.795   1.923   0.530  1.00  0.00           H  
ATOM     46  HA  CYS A   3     -10.205   0.232  -1.786  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.261   1.365   0.226  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.892  -0.037  -0.758  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.511  -1.686   0.111  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.710  -2.842   0.969  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.826  -2.707   2.211  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.796  -2.036   2.174  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.478  -4.136   0.187  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.562  -4.337  -0.874  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.691  -5.222  -0.343  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.697  -5.548  -1.449  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.149  -6.576  -2.362  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.754  -1.766  -0.537  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.753  -2.839   1.286  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.498  -4.107  -0.290  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -9.473  -4.984   0.872  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.964  -3.370  -1.176  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.125  -4.792  -1.763  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -11.275  -6.146   0.059  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -12.199  -4.717   0.478  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -13.628  -5.905  -1.008  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.936  -4.645  -2.010  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -11.179  -6.717  -2.161  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -12.645  -7.435  -2.234  1.00  0.00           H  
ATOM     70  N   LYS A   5      -9.261  -3.356   3.281  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.522  -3.317   4.532  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.497  -4.453   4.549  1.00  0.00           C  
ATOM     73  O   LYS A   5      -7.281  -5.115   3.535  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.483  -3.339   5.722  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.979  -1.929   6.052  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.740  -1.912   7.379  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -10.093  -0.941   8.369  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.949  -1.576   9.699  1.00  0.00           N  
ATOM     79  H   LYS A   5     -10.100  -3.900   3.302  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.987  -2.368   4.566  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.332  -3.984   5.498  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.981  -3.764   6.591  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.132  -1.245   6.105  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.628  -1.572   5.252  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -11.776  -1.623   7.205  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.756  -2.915   7.806  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -9.116  -0.632   7.999  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -10.701  -0.040   8.454  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -9.401  -2.408   9.613  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -9.495  -0.940  10.323  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.891  -4.643   5.711  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.893  -5.686   5.874  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.375  -6.960   5.176  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.796  -7.380   4.175  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.561  -5.885   7.354  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.498  -4.950   7.934  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -5.133  -3.668   8.479  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.656  -5.666   8.992  1.00  0.00           C  
ATOM     99  H   LEU A   6      -7.071  -4.100   6.531  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.982  -5.346   5.382  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.478  -5.763   7.931  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.229  -6.913   7.497  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.823  -4.658   7.129  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.913  -3.578   9.542  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.725  -2.807   7.948  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.339  -4.950   9.750  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -4.250  -6.451   9.459  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.430  -7.537   5.731  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.996  -8.754   5.174  1.00  0.00           C  
ATOM    110  C   VAL A   7      -9.043  -8.388   4.119  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.825  -7.459   4.312  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.558  -9.631   6.295  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.400 -10.775   5.727  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.436 -10.166   7.187  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.895  -7.189   6.544  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -7.187  -9.302   4.690  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.209  -9.010   6.911  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.992 -11.222   6.525  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -10.065 -10.388   4.954  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.705 -11.157   7.554  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.513 -10.229   6.611  1.00  0.00           H  
ATOM    122  N   PRO A   8      -9.023  -9.159   2.999  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.960  -8.925   1.913  1.00  0.00           C  
ATOM    124  C   PRO A   8     -11.358  -9.430   2.278  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.952 -10.212   1.537  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -9.362  -9.645   0.715  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -8.360 -10.637   1.283  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -8.111 -10.268   2.736  1.00  0.00           C  
ATOM    129  HA  PRO A   8     -10.059  -7.944   1.745  1.00  0.00           H  
ATOM    130  HB2 PRO A   8     -10.135 -10.155   0.141  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.876  -8.941   0.040  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.745 -11.654   1.207  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -7.430 -10.605   0.716  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -8.312 -11.111   3.398  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -7.074  -9.975   2.898  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.842  -8.963   3.419  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -13.158  -9.358   3.891  1.00  0.00           C  
ATOM    138  C   LEU A   9     -14.060  -8.124   3.963  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.258  -8.210   3.697  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -13.048 -10.117   5.215  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.891 -11.635   5.106  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.573 -12.252   6.469  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -14.126 -12.270   4.464  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.352  -8.328   4.016  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.575 -10.048   3.157  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -12.195  -9.722   5.767  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.938  -9.905   5.808  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -12.044 -11.845   4.452  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -13.211 -13.121   6.633  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -11.528 -12.560   6.494  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -14.711 -12.781   5.228  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.734 -11.493   4.000  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.451  -7.005   4.325  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -14.184  -5.755   4.435  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.426  -4.613   3.754  1.00  0.00           C  
ATOM    156  O   PHE A  10     -12.236  -4.736   3.470  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.316  -5.445   5.928  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.756  -6.640   6.775  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.827  -7.503   7.268  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -16.076  -6.840   7.036  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -14.236  -8.613   8.054  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.484  -7.949   7.823  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.555  -8.812   8.315  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.476  -6.943   4.540  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -15.144  -5.898   3.940  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.358  -5.082   6.299  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.035  -4.636   6.058  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.770  -7.343   7.059  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.820  -6.148   6.642  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.491  -9.304   8.449  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.542  -8.109   8.032  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.869  -9.664   8.919  1.00  0.00           H  
ATOM    173  N   SER A  11     -14.148  -3.529   3.512  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.560  -2.366   2.870  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.723  -1.136   3.764  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.603  -1.100   4.623  1.00  0.00           O  
ATOM    177  CB  SER A  11     -14.193  -2.114   1.500  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.616  -2.147   1.556  1.00  0.00           O  
ATOM    179  H   SER A  11     -15.116  -3.438   3.746  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.505  -2.610   2.743  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.867  -1.145   1.123  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.840  -2.866   0.794  1.00  0.00           H  
ATOM    183  HG  SER A  11     -16.000  -1.810   0.696  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.860  -0.157   3.533  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.898   1.072   4.307  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.399   2.231   3.441  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.955   2.021   2.313  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.123   0.905   5.615  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.807   1.659   6.758  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -11.783   2.415   7.606  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -12.341   3.764   8.065  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -11.796   4.125   9.393  1.00  0.00           N  
ATOM    193  H   LYS A  12     -12.147  -0.194   2.832  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.938   1.261   4.570  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.049  -0.153   5.866  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.105   1.274   5.489  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.536   2.359   6.351  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.356   0.956   7.385  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.510   1.816   8.475  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -10.872   2.572   7.029  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -12.086   4.536   7.339  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.429   3.717   8.112  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -12.404   4.785   9.835  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -11.727   3.304   9.960  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.488   3.428   4.001  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.052   4.620   3.294  1.00  0.00           C  
ATOM    207  C   THR A  13     -10.966   5.345   4.092  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.175   5.702   5.250  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.284   5.485   3.019  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.036   4.727   2.076  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -12.939   6.774   2.272  1.00  0.00           C  
ATOM    212  H   THR A  13     -12.850   3.590   4.919  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.604   4.314   2.349  1.00  0.00           H  
ATOM    214  HB  THR A  13     -13.821   5.701   3.943  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.585   4.038   2.550  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.619   6.898   1.429  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.039   7.624   2.947  1.00  0.00           H  
ATOM    218  N   CYS A  14      -9.830   5.542   3.440  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -8.710   6.218   4.073  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.179   7.603   4.524  1.00  0.00           C  
ATOM    221  O   CYS A  14      -9.633   8.405   3.709  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.499   6.301   3.142  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.187   4.794   2.152  1.00  0.00           S  
ATOM    224  H   CYS A  14      -9.668   5.249   2.497  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.421   5.609   4.930  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -7.637   7.142   2.464  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -6.613   6.515   3.740  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.050   7.848   5.856  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.455   9.122   6.425  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.442  10.219   6.089  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.389   9.943   5.518  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.578   8.864   7.918  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.794   7.591   8.187  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.517   6.922   6.851  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.322   9.420   6.027  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.178   9.699   8.493  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.622   8.749   8.209  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.860   7.819   8.701  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.360   6.924   8.838  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.449   6.756   6.705  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.003   5.949   6.787  1.00  0.00           H  
ATOM    242  N   ALA A  16      -8.798  11.441   6.459  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -7.933  12.581   6.204  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.479  12.181   6.465  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.214  11.260   7.235  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.377  13.762   7.069  1.00  0.00           C  
ATOM    247  H   ALA A  16      -9.656  11.657   6.923  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.044  12.853   5.155  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.465  13.828   7.063  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.028  13.615   8.091  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.576  12.895   5.809  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.156  12.626   5.960  1.00  0.00           C  
ATOM    253  C   GLY A  17      -3.694  11.550   4.975  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.767  11.772   4.198  1.00  0.00           O  
ATOM    255  H   GLY A  17      -5.801  13.643   5.184  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -3.590  13.542   5.795  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -3.950  12.303   6.980  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.361  10.407   5.040  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.031   9.297   4.164  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.117   9.154   3.096  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.199   8.638   3.371  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -3.798   8.023   4.978  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.748   7.956   6.176  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -4.591   6.633   6.928  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -3.866   6.841   8.259  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -2.421   6.559   8.111  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.114  10.235   5.675  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.090   9.539   3.669  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -3.945   7.149   4.344  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -2.765   7.993   5.326  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.546   8.788   6.851  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.777   8.065   5.835  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -5.572   6.195   7.109  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.034   5.925   6.313  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -4.009   7.866   8.601  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -4.294   6.188   9.019  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -1.916   7.421   8.062  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.102   6.031   8.899  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.790   9.620   1.899  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.725   9.551   0.789  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.183   8.586  -0.268  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.715   8.511  -1.375  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.902  10.921   0.132  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.042  11.701   0.790  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.179  11.679   0.350  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.674  12.390   1.867  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.908  10.038   1.683  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.663   9.207   1.225  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.975  11.489   0.210  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.110  10.795  -0.931  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -5.724  12.365   2.176  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.349  12.932   2.368  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.133   7.873   0.110  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.513   6.917  -0.792  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.488   5.539  -0.128  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.060   5.406   1.018  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.135   7.412  -1.234  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -2.116   8.711  -2.042  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.147   9.724  -1.429  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.804   8.437  -3.514  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.706   7.941   1.012  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -4.136   6.859  -1.685  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.519   7.551  -0.346  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.664   6.630  -1.830  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.112   9.153  -2.001  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -1.487   9.994  -0.430  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.152   9.283  -1.367  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -2.363   7.562  -3.847  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.090   9.301  -4.114  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.951   4.548  -0.875  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.987   3.185  -0.373  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.617   2.548  -0.615  1.00  0.00           C  
ATOM    313  O   CYS A  21      -2.014   2.745  -1.669  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -5.114   2.374  -1.017  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.673   3.297  -1.272  1.00  0.00           S  
ATOM    316  H   CYS A  21      -4.297   4.665  -1.806  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -4.201   3.250   0.693  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.769   1.999  -1.980  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -5.320   1.506  -0.391  1.00  0.00           H  
ATOM    320  N   TYR A  22      -2.165   1.798   0.380  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.877   1.131   0.289  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.985  -0.331   0.727  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.965  -0.723   1.357  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.051   1.873   1.252  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.044   1.392   2.702  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.566   0.212   3.078  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.739   2.137   3.632  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.477  -0.241   4.443  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.828   1.684   4.996  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.216   0.518   5.334  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.300   0.090   6.622  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.662   1.643   1.233  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.552   1.168  -0.751  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.079   1.760   0.909  1.00  0.00           H  
ATOM    335  HB3 TYR A  22      -0.182   2.937   1.218  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.115  -0.377   2.343  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.220   3.069   3.335  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.954  -1.170   4.753  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.373   2.264   5.741  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.026  -0.591   6.710  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.037  -1.097   0.376  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.070  -2.507   0.725  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.523  -2.949   0.911  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.362  -2.718   0.041  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.695  -3.334  -0.311  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.065  -3.392  -1.637  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.802  -4.001  -2.740  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.008  -5.016  -3.565  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.894  -5.713  -4.524  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.831  -0.770  -0.137  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.450  -2.621   1.676  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.852  -4.344   0.068  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.682  -2.898  -0.472  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.376  -2.388  -1.926  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.972  -3.984  -1.514  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.671  -4.488  -2.297  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.177  -3.211  -3.391  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.792  -4.508  -4.104  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.464  -5.742  -2.903  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.913  -5.209  -5.388  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.550  -6.638  -4.684  1.00  0.00           H  
ATOM    362  N   MET A  24       1.776  -3.576   2.050  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.114  -4.051   2.362  1.00  0.00           C  
ATOM    364  C   MET A  24       3.227  -5.559   2.131  1.00  0.00           C  
ATOM    365  O   MET A  24       2.385  -6.327   2.594  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.442  -3.732   3.822  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.758  -2.246   4.000  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.875  -2.020   5.374  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.856  -1.013   6.440  1.00  0.00           C  
ATOM    370  H   MET A  24       1.088  -3.759   2.753  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.779  -3.521   1.680  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.600  -4.008   4.456  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.294  -4.330   4.146  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.204  -1.848   3.089  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.837  -1.688   4.174  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.212  -1.095   7.467  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.909   0.027   6.118  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.275  -5.939   1.414  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.509  -7.341   1.116  1.00  0.00           C  
ATOM    380  C   PHE A  25       6.007  -7.639   1.019  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.788  -6.783   0.606  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.857  -7.626  -0.239  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.408  -6.776  -1.386  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.596  -7.102  -1.963  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       3.711  -5.696  -1.828  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.108  -6.313  -3.027  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       4.223  -4.907  -2.892  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.411  -5.233  -3.469  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.955  -5.308   1.040  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.077  -7.922   1.930  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.993  -8.679  -0.483  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.783  -7.454  -0.157  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.155  -7.968  -1.608  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       2.759  -5.435  -1.366  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.060  -6.574  -3.489  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       3.664  -4.041  -3.247  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.804  -4.627  -4.286  1.00  0.00           H  
ATOM    398  N   MET A  26       6.362  -8.855   1.408  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.752  -9.275   1.371  1.00  0.00           C  
ATOM    400  C   MET A  26       8.143  -9.755  -0.028  1.00  0.00           C  
ATOM    401  O   MET A  26       7.334 -10.363  -0.728  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.971 -10.406   2.379  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.784  -9.907   3.813  1.00  0.00           C  
ATOM    404  SD  MET A  26       9.311 -10.074   4.721  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.794 -11.221   5.988  1.00  0.00           C  
ATOM    406  H   MET A  26       5.720  -9.544   1.743  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.333  -8.391   1.635  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.270 -11.217   2.178  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.974 -10.815   2.260  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.468  -8.864   3.805  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.994 -10.475   4.304  1.00  0.00           H  
ATOM    412  HE1 MET A  26       8.129 -10.714   6.687  1.00  0.00           H  
ATOM    413  HE2 MET A  26       8.268 -12.057   5.528  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.383  -9.465  -0.394  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.890  -9.859  -1.697  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.829 -11.383  -1.824  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.962 -11.924  -2.920  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.299  -9.299  -1.902  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.315 -10.037  -1.028  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.702  -9.353  -3.377  1.00  0.00           C  
ATOM    421  H   VAL A  27      10.034  -8.971   0.181  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.238  -9.418  -2.451  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.291  -8.253  -1.595  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.006  -9.980   0.016  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.366 -11.082  -1.334  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.565  -8.708  -3.542  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.958 -10.378  -3.646  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.626 -12.032  -0.686  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.546 -13.482  -0.656  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.824 -13.975  -1.913  1.00  0.00           C  
ATOM    431  O   ALA A  28       9.204 -14.991  -2.492  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.847 -13.928   0.630  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.519 -11.584   0.201  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.564 -13.871  -0.656  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       9.260 -14.883   0.955  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       9.005 -13.180   1.407  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.797 -13.231  -2.296  1.00  0.00           N  
ATOM    438  CA  ALA A  29       7.019 -13.580  -3.473  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.496 -12.301  -4.130  1.00  0.00           C  
ATOM    440  O   ALA A  29       6.248 -11.306  -3.450  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.892 -14.534  -3.076  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.495 -12.406  -1.819  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.683 -14.091  -4.170  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.785 -14.539  -1.991  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.958 -14.203  -3.531  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.340 -12.370  -5.479  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.851 -11.230  -6.236  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.345 -11.045  -6.036  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.791 -10.005  -6.390  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.227 -11.525  -7.679  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.494 -13.020  -7.743  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.624 -13.532  -6.317  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.276 -10.387  -5.907  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.422 -11.243  -8.357  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.108 -10.957  -7.976  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.683 -13.532  -8.260  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.407 -13.221  -8.304  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.921 -14.342  -6.122  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.623 -13.923  -6.126  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.725 -12.070  -5.470  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.294 -12.033  -5.219  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.990 -12.715  -3.883  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.394 -13.790  -3.852  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.522 -12.648  -6.388  1.00  0.00           C  
ATOM    465  CG  HIS A  31       0.214 -11.957  -6.690  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.945 -12.197  -5.972  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.106 -11.031  -7.639  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -1.912 -11.445  -6.476  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -1.391 -10.723  -7.509  1.00  0.00           N  
ATOM    470  H   HIS A  31       4.183 -12.912  -5.185  1.00  0.00           H  
ATOM    471  HA  HIS A  31       2.015 -10.982  -5.152  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       2.149 -12.622  -7.278  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.324 -13.697  -6.167  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.036 -12.831  -5.204  1.00  0.00           H  
ATOM    475  HD2 HIS A  31       0.577 -10.614  -8.379  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.944 -11.409  -6.125  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.413 -12.060  -2.812  1.00  0.00           N  
ATOM    478  CA  VAL A  32       2.193 -12.589  -1.476  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.283 -11.449  -0.460  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.339 -11.218   0.127  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.181 -13.722  -1.193  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.429 -13.871   0.309  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.694 -15.039  -1.802  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.897 -11.186  -2.845  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.186 -13.005  -1.449  1.00  0.00           H  
ATOM    486  HB  VAL A  32       4.129 -13.466  -1.665  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       4.304 -13.286   0.593  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.558 -13.512   0.858  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       3.203 -15.873  -1.317  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       1.619 -15.133  -1.652  1.00  0.00           H  
ATOM    491  N   PRO A  33       1.132 -10.749  -0.277  1.00  0.00           N  
ATOM    492  CA  PRO A  33       1.071  -9.639   0.658  1.00  0.00           C  
ATOM    493  C   PRO A  33       1.035 -10.141   2.103  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.552 -11.241   2.370  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.177  -8.863   0.268  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.018  -9.818  -0.565  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.138 -10.994  -0.955  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.895  -9.077   0.585  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.722  -8.531   1.151  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.081  -7.971  -0.303  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -1.883 -10.159   0.004  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.399  -9.315  -1.453  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.579 -11.940  -0.639  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.006 -11.049  -2.035  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.552  -9.311   2.997  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.585  -9.657   4.408  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.477  -8.897   5.141  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.136  -9.426   6.067  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.977  -9.385   4.981  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.330  -7.900   4.881  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.081  -9.878   6.426  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.942  -8.419   2.772  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.389 -10.727   4.489  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.699  -9.942   4.385  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.609  -7.661   3.855  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.468  -7.301   5.172  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.895  -9.048   7.107  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.342 -10.661   6.597  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.255  -7.668   4.700  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.767  -6.830   5.302  1.00  0.00           C  
ATOM    521  C   LYS A  35      -1.033  -5.626   4.396  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.349  -5.438   3.391  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.375  -6.450   6.731  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.773  -5.438   6.734  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.566  -4.377   7.817  1.00  0.00           C  
ATOM    526  CE  LYS A  35       1.600  -4.526   8.935  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.940  -4.483  10.259  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.758  -7.245   3.946  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.680  -7.422   5.365  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.236  -6.029   7.250  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.078  -7.343   7.281  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.718  -5.955   6.902  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.842  -4.958   5.758  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.643  -3.383   7.376  1.00  0.00           H  
ATOM    535  HD3 LYS A  35      -0.438  -4.466   8.231  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       2.136  -5.468   8.820  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       2.339  -3.728   8.864  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -0.043  -4.349  10.138  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       1.103  -5.344  10.741  1.00  0.00           H  
ATOM    540  N   ARG A  36      -2.027  -4.813   4.758  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.378  -3.640   3.983  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.875  -2.540   4.910  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.096  -2.777   6.096  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.448  -4.009   2.960  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.843  -4.923   1.899  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.385  -4.537   0.525  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.714  -5.108   0.305  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.902  -6.340  -0.187  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.847  -7.105  -0.500  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -6.145  -6.807  -0.368  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.558  -5.012   5.594  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.492  -3.285   3.457  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.267  -4.525   3.461  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.825  -3.102   2.486  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.758  -4.818   1.904  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -3.108  -5.958   2.116  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.447  -3.451   0.458  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.706  -4.906  -0.244  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.515  -4.539   0.539  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.910  -6.753  -0.364  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.989  -8.033  -0.872  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.940  -6.230  -0.132  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.287  -7.735  -0.739  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.039  -1.355   4.337  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.510  -0.214   5.103  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.569   1.043   4.232  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.508   0.957   3.007  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.857  -1.171   3.372  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.498  -0.426   5.509  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.847  -0.042   5.951  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.688   2.182   4.900  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.756   3.454   4.202  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.630   4.349   4.723  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.302   4.314   5.909  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.128   4.113   4.360  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.444   3.410   3.300  1.00  0.00           S  
ATOM    577  H   CYS A  38      -3.737   2.243   5.896  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.620   3.238   3.142  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.437   4.031   5.402  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.032   5.176   4.140  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.068   5.130   3.812  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -0.985   6.032   4.166  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.139   7.338   3.382  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.110   7.515   2.649  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.369   5.350   3.963  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       1.385   5.828   5.003  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.875   5.548   2.533  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       2.364   4.711   5.367  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.340   5.153   2.850  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.078   6.255   5.229  1.00  0.00           H  
ATOM    591  HB  ILE A  39       0.237   4.278   4.112  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.934   6.685   4.611  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.863   6.166   5.898  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.809   5.001   2.399  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.131   5.174   1.830  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       3.014   5.047   6.175  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.807   3.831   5.691  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.176   8.247   3.541  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.207   9.523   2.854  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.873   9.558   1.783  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.611   9.949   0.648  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.005  10.649   3.865  1.00  0.00           C  
ATOM    603  CG  ASP A  40       1.239  10.405   4.708  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.164   9.519   5.586  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       2.241  11.109   4.459  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.602   8.052   4.155  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.181   9.646   2.379  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       0.104  11.593   3.332  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -0.875  10.704   4.518  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       2.990  10.908   5.024  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.069   9.146   2.179  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.195   9.126   1.261  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.835   7.736   1.275  1.00  0.00           C  
ATOM    614  O   VAL A  41       4.004   7.138   2.336  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.180  10.242   1.616  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.441  10.154   0.755  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       3.521  11.616   1.486  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.274   8.830   3.106  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.808   9.324   0.261  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.475  10.109   2.657  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.298  10.507   1.329  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.606   9.119   0.456  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       2.809  11.757   2.300  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.286  12.392   1.535  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.174   7.264   0.085  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.792   5.956  -0.053  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.190   6.017   0.567  1.00  0.00           C  
ATOM    628  O   CYS A  42       6.988   6.886   0.221  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.835   5.501  -1.514  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.383   3.749  -1.786  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.034   7.757  -0.774  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.159   5.252   0.488  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.160   6.130  -2.095  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.840   5.668  -1.902  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.449   5.058   1.496  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.736   4.995   2.167  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.813   4.433   1.236  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.499   3.838   0.207  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.499   4.128   3.392  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.216   3.359   3.117  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.527   4.013   1.930  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.043   5.914   2.416  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.334   3.447   3.556  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.403   4.738   4.290  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.436   2.314   2.902  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.566   3.375   3.992  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.342   3.292   1.133  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.560   4.430   2.214  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.060   4.643   1.631  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.184   4.165   0.846  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.067   2.650   0.664  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.720   1.934   1.602  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.506   4.608   1.477  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.699   4.017   0.723  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.452   5.103  -0.048  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.319   5.942   0.892  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.586   7.149   1.335  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.306   5.129   2.470  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.122   4.637  -0.135  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.570   5.696   1.471  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.538   4.293   2.520  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.374   3.531   1.427  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.352   3.249   0.031  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      15.078   4.643  -0.813  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      13.741   5.748  -0.564  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.608   5.346   1.759  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      16.239   6.233   0.386  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.234   7.897   1.483  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      13.926   7.414   0.632  1.00  0.00           H  
ATOM    670  N   SER A  45      11.362   2.207  -0.550  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.294   0.791  -0.866  1.00  0.00           C  
ATOM    672  C   SER A  45      12.696   0.179  -0.831  1.00  0.00           C  
ATOM    673  O   SER A  45      13.634   0.735  -1.398  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.650   0.563  -2.235  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.252   0.305  -2.131  1.00  0.00           O  
ATOM    676  H   SER A  45      11.643   2.797  -1.307  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.665   0.352  -0.092  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.811   1.440  -2.862  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.137  -0.276  -2.730  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.997   0.184  -1.172  1.00  0.00           H  
ATOM    681  N   SER A  46      12.793  -0.959  -0.159  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.064  -1.653  -0.042  1.00  0.00           C  
ATOM    683  C   SER A  46      14.022  -2.959  -0.837  1.00  0.00           C  
ATOM    684  O   SER A  46      12.971  -3.348  -1.343  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.407  -1.933   1.422  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.629  -3.000   1.957  1.00  0.00           O  
ATOM    687  H   SER A  46      12.025  -1.405   0.300  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.804  -0.972  -0.464  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.466  -2.178   1.507  1.00  0.00           H  
ATOM    690  HB3 SER A  46      14.240  -1.032   2.012  1.00  0.00           H  
ATOM    691  HG  SER A  46      13.590  -2.929   2.954  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.179  -3.601  -0.922  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.287  -4.856  -1.646  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.570  -5.956  -0.861  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.850  -6.768  -1.440  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.752  -5.173  -1.952  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.525  -4.099  -2.721  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.986  -4.047  -2.271  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.397  -4.308  -4.231  1.00  0.00           C  
ATOM    700  H   LEU A  47      16.029  -3.277  -0.507  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.779  -4.726  -2.602  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.268  -5.358  -1.009  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.791  -6.100  -2.524  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.082  -3.130  -2.492  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.395  -5.057  -2.246  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.560  -3.440  -2.972  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      18.344  -4.065  -4.713  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.142  -5.348  -4.434  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.793  -5.948   0.445  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.178  -6.936   1.315  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.656  -6.852   1.178  1.00  0.00           C  
ATOM    712  O   LEU A  48      12.019  -7.794   0.709  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.676  -6.769   2.752  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.829  -8.057   3.563  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      13.476  -8.744   3.760  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      15.858  -8.990   2.922  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.381  -5.285   0.908  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.502  -7.919   0.974  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.642  -6.264   2.724  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.987  -6.110   3.280  1.00  0.00           H  
ATOM    721  HG  LEU A  48      15.204  -7.795   4.553  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      13.548  -9.785   3.444  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      13.197  -8.702   4.813  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      16.324  -8.489   2.074  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      16.621  -9.248   3.656  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.118  -5.716   1.596  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.683  -5.497   1.526  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.393  -4.352   0.554  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.245  -3.493   0.329  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.123  -5.248   2.928  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.433  -6.422   3.859  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.654  -3.935   3.505  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.644  -4.955   1.976  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.230  -6.410   1.138  1.00  0.00           H  
ATOM    735  HB  VAL A  49       9.039  -5.164   2.845  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      11.513  -6.560   3.922  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.035  -6.214   4.851  1.00  0.00           H  
ATOM    738 HG21 VAL A  49       9.912  -3.149   3.362  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.850  -4.060   4.570  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.189  -4.376   0.003  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.776  -3.350  -0.939  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.325  -2.956  -0.654  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.570  -3.733  -0.072  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.015  -3.815  -2.377  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.115  -2.987  -3.045  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.243  -3.341  -4.528  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.750  -2.145  -5.336  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.616  -1.320  -5.808  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.502  -5.078   0.192  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.410  -2.479  -0.773  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.296  -4.869  -2.380  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.092  -3.730  -2.949  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.891  -1.926  -2.939  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.065  -3.164  -2.542  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.927  -4.182  -4.647  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.275  -3.661  -4.914  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.417  -1.540  -4.721  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.333  -2.495  -6.188  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       8.760  -1.816  -5.662  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.594  -0.460  -5.297  1.00  0.00           H  
ATOM    761  N   TYR A  51       6.980  -1.749  -1.077  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.633  -1.242  -0.875  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.082  -0.621  -2.160  1.00  0.00           C  
ATOM    764  O   TYR A  51       5.838  -0.084  -2.968  1.00  0.00           O  
ATOM    765  CB  TYR A  51       5.748  -0.153   0.194  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.619  -0.545   1.390  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.485  -1.795   1.960  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.537   0.351   1.898  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.304  -2.164   3.086  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.356  -0.018   3.024  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.199  -1.257   3.562  1.00  0.00           C  
ATOM    772  OH  TYR A  51       8.973  -1.606   4.625  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.600  -1.123  -1.550  1.00  0.00           H  
ATOM    774  HA  TYR A  51       4.999  -2.079  -0.583  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.160   0.747  -0.262  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       4.750   0.098   0.551  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.760  -2.503   1.559  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.642   1.338   1.448  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.209  -3.148   3.545  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.085   0.680   3.435  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.964  -0.876   5.308  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.769  -0.716  -2.309  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.107  -0.170  -3.482  1.00  0.00           C  
ATOM    784  C   VAL A  52       1.953   0.730  -3.039  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.149   0.344  -2.192  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.660  -1.305  -4.406  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.627  -0.811  -5.421  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       3.859  -1.943  -5.111  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.161  -1.154  -1.647  1.00  0.00           H  
ATOM    790  HA  VAL A  52       3.838   0.435  -4.020  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.187  -2.070  -3.791  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.212  -1.662  -5.960  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       0.827  -0.287  -4.898  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.775  -1.677  -4.583  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       3.744  -3.027  -5.114  1.00  0.00           H  
ATOM    796  N   CYS A  53       1.906   1.914  -3.632  1.00  0.00           N  
ATOM    797  CA  CYS A  53       0.863   2.873  -3.309  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.104   3.208  -4.594  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.568   2.901  -5.692  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.433   4.125  -2.640  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.395   3.810  -1.115  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.564   2.221  -4.320  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.206   2.389  -2.587  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.072   4.644  -3.355  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.610   4.799  -2.400  1.00  0.00           H  
ATOM    806  N   CYS A  54      -1.050   3.834  -4.416  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.878   4.215  -5.548  1.00  0.00           C  
ATOM    808  C   CYS A  54      -3.076   5.008  -5.022  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.454   4.870  -3.860  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.314   2.996  -6.364  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.347   1.421  -5.434  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.420   4.081  -3.520  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.257   4.834  -6.195  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.309   3.184  -6.768  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.641   2.886  -7.215  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.638   5.822  -5.903  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.785   6.638  -5.542  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.975   6.256  -6.424  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.466   7.074  -7.200  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.494   8.124  -5.759  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -4.146   8.407  -7.221  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.200   7.872  -7.776  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.960   9.276  -7.813  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.324   5.929  -6.846  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.964   6.430  -4.487  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.363   8.715  -5.467  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.669   8.434  -5.118  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -5.719   9.679  -7.301  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -4.815   9.526  -8.770  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.405   5.011  -6.276  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.529   4.510  -7.050  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.389   3.576  -6.197  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.884   2.917  -5.289  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.975   3.845  -8.311  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -6.078   2.854  -7.816  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.081   4.783  -9.124  1.00  0.00           C  
ATOM    837  H   THR A  56      -6.001   4.351  -5.643  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.157   5.356  -7.331  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.781   3.445  -8.926  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.299   3.292  -7.366  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.741   4.272 -10.025  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.646   5.672  -9.403  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.689   3.522  -6.495  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.608   2.676  -5.760  1.00  0.00           C  
ATOM    845  C   ASP A  57     -10.250   1.213  -5.982  1.00  0.00           C  
ATOM    846  O   ASP A  57     -10.264   0.735  -7.114  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -12.035   2.960  -6.217  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.742   3.894  -5.245  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.160   4.136  -4.166  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.852   4.348  -5.599  1.00  0.00           O  
ATOM    851  H   ASP A  57     -10.054   4.084  -7.251  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.525   2.903  -4.697  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -12.010   3.422  -7.204  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.586   2.021  -6.276  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -14.246   4.929  -4.945  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.938   0.539  -4.884  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.576  -0.867  -4.948  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.257  -1.015  -5.709  1.00  0.00           C  
ATOM    859  O   LYS A  58      -8.170  -1.789  -6.661  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.723  -1.689  -5.539  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.640  -2.222  -4.436  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -13.105  -1.897  -4.736  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.629  -2.748  -5.894  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -14.031  -4.088  -5.413  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.930   0.937  -3.967  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.425  -1.212  -3.925  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.299  -1.073  -6.229  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.320  -2.521  -6.115  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.515  -3.301  -4.344  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.355  -1.786  -3.479  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -13.710  -2.075  -3.847  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -13.203  -0.840  -4.982  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -14.480  -2.252  -6.361  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -12.859  -2.846  -6.659  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -13.231  -4.566  -5.050  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.717  -3.992  -4.691  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.264  -0.262  -5.261  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.954  -0.300  -5.888  1.00  0.00           C  
ATOM    879  C   CYS A  59      -5.106  -1.348  -5.165  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.473  -2.188  -5.804  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.285   1.076  -5.885  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -4.138   1.369  -4.489  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.343   0.365  -4.486  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -6.113  -0.581  -6.929  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.737   1.200  -6.819  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -6.061   1.842  -5.867  1.00  0.00           H  
ATOM    887  N   ASN A  60      -5.120  -1.266  -3.843  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.360  -2.197  -3.027  1.00  0.00           C  
ATOM    889  C   ASN A  60      -5.209  -3.440  -2.754  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.345  -4.305  -3.618  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.990  -1.573  -1.680  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -5.191  -1.562  -0.732  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.330  -1.742  -1.129  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.873  -1.341   0.541  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.638  -0.580  -3.331  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.465  -2.422  -3.607  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -3.171  -2.133  -1.228  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.633  -0.554  -1.832  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.918  -1.201   0.801  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.590  -1.315   1.238  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.474 -10.844   2.343  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.637 -10.774   1.885  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.235 -10.923   3.267  1.00  0.00           H  
HETATM  905  O   HOH A  62       7.851 -16.056  -6.204  1.00  0.00           O  
HETATM  906  H1  HOH A  62       8.228 -16.054  -7.084  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.126 -16.893  -5.830  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -12.165   7.563  -1.625  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.079   6.857  -0.966  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.607   5.542  -0.390  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.717   5.393   0.826  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.407   7.758   0.073  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.073   8.381  -0.343  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.024   7.301  -0.613  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.254   9.316  -1.540  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.125   8.560  -1.554  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.331   6.627  -1.725  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.097   8.562   0.328  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.247   7.175   0.980  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.706   8.986   0.486  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.064   7.771  -0.825  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -7.928   6.660   0.264  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -10.209   9.834  -1.456  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.445  10.046  -1.557  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.921   4.622  -1.290  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.435   3.325  -0.887  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.428   2.239  -1.273  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.263   1.931  -2.452  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.834   3.099  -1.465  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.837   4.092  -0.874  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -16.140   4.097  -1.677  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.866   5.436  -1.535  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.944   5.550  -2.542  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.829   4.752  -2.278  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.533   3.335   0.199  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.805   3.207  -2.549  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.158   2.080  -1.254  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.046   3.830   0.163  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.405   5.092  -0.870  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.925   3.905  -2.728  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.787   3.290  -1.332  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -17.286   5.524  -0.532  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.158   6.255  -1.656  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -17.745   6.312  -3.158  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.000   4.702  -3.069  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.780   1.689  -0.256  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.794   0.645  -0.474  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.080  -0.498   0.502  1.00  0.00           C  
ATOM     42  O   CYS A   3     -11.071  -0.463   1.231  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.366   1.176  -0.328  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.682   1.961  -1.832  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.920   1.946   0.700  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.913   0.312  -1.505  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.345   1.901   0.485  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.715   0.352  -0.037  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.196  -1.484   0.484  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.342  -2.636   1.358  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.546  -2.398   2.644  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.526  -1.712   2.629  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.953  -3.920   0.623  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.103  -4.419  -0.254  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -9.719  -5.710  -0.979  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.885  -6.700  -0.993  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -10.705  -7.699  -2.070  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.393  -1.505  -0.112  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.398  -2.719   1.616  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.073  -3.738   0.006  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.681  -4.689   1.346  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.985  -4.593   0.362  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.369  -3.653  -0.982  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.420  -5.481  -2.002  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -8.857  -6.164  -0.490  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -10.953  -7.204  -0.029  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.823  -6.164  -1.138  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -10.857  -8.616  -1.702  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -11.362  -7.521  -2.803  1.00  0.00           H  
ATOM     70  N   LYS A   5      -9.044  -2.979   3.726  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.392  -2.840   5.017  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.275  -3.878   5.134  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.947  -4.556   4.161  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.421  -2.913   6.147  1.00  0.00           C  
ATOM     75  CG  LYS A   5     -10.199  -1.600   6.266  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.462  -0.607   7.167  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.607  -0.992   8.641  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.277  -1.128   9.274  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.874  -3.536   3.729  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.946  -1.846   5.051  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.114  -3.734   5.961  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.917  -3.128   7.089  1.00  0.00           H  
ATOM     83  HG2 LYS A   5     -10.338  -1.165   5.276  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -11.192  -1.797   6.670  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -8.407  -0.579   6.897  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.859   0.396   7.009  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -10.190  -0.235   9.165  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -10.155  -1.931   8.725  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -8.283  -1.909   9.899  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.584  -1.272   8.567  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.721  -3.971   6.334  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.647  -4.916   6.592  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.980  -6.253   5.927  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.346  -6.638   4.946  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.379  -5.025   8.094  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.341  -4.056   8.663  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -5.008  -2.780   9.180  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.489  -4.734   9.738  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.994  -3.416   7.121  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.744  -4.517   6.132  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.320  -4.871   8.623  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.054  -6.043   8.312  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.669  -3.764   7.856  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -6.001  -2.685   8.740  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -5.094  -2.829  10.265  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.805  -5.440   9.268  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.917  -3.979  10.277  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.975  -6.925   6.488  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.400  -8.211   5.962  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.318  -7.987   4.759  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.237  -7.172   4.818  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.056  -9.038   7.070  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.585 -10.365   6.522  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.086  -9.271   8.229  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.486  -6.605   7.286  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.508  -8.741   5.629  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.905  -8.472   7.452  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -7.816 -11.131   6.619  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.469 -10.665   7.086  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.420 -10.098   7.984  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.498  -8.369   8.397  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.029  -8.745   3.667  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -8.818  -8.637   2.452  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.174  -9.327   2.615  1.00  0.00           C  
ATOM    125  O   PRO A   8     -10.537 -10.188   1.815  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -7.959  -9.266   1.368  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -6.928 -10.115   2.093  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -6.949  -9.720   3.561  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.022  -7.678   2.254  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -8.563  -9.875   0.695  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.476  -8.501   0.759  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.158 -11.175   1.980  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -5.936  -9.957   1.669  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.130 -10.584   4.201  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -5.995  -9.291   3.869  1.00  0.00           H  
ATOM    136  N   LEU A   9     -10.886  -8.923   3.657  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.194  -9.491   3.936  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.256  -8.396   3.823  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.373  -8.653   3.376  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.190 -10.207   5.288  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.577 -11.609   5.304  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.458 -12.140   6.734  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.364 -12.561   4.402  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.584  -8.222   4.303  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.392 -10.245   3.173  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.649  -9.587   6.003  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.218 -10.278   5.642  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.566 -11.544   4.900  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.095 -13.017   6.849  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -10.423 -12.413   6.935  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -12.254 -12.252   3.362  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -11.980 -13.575   4.521  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.871  -7.198   4.236  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.776  -6.062   4.187  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.056  -4.808   3.686  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.831  -4.720   3.759  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.265  -5.818   5.616  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.664  -7.092   6.363  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -15.834  -7.718   6.064  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.849  -7.599   7.327  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.204  -8.900   6.758  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.219  -8.781   8.020  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.389  -9.407   7.721  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.960  -6.997   4.599  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.579  -6.318   3.496  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.480  -5.311   6.176  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.121  -5.144   5.586  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.487  -7.312   5.292  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.911  -7.097   7.566  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.142  -9.402   6.518  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.565  -9.187   8.792  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.673 -10.315   8.254  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.848  -3.870   3.188  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.301  -2.625   2.674  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.801  -1.448   3.515  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.895  -1.501   4.075  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.675  -2.424   1.205  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.056  -2.681   0.965  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.843  -3.949   3.131  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.220  -2.726   2.763  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.440  -1.402   0.907  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.070  -3.084   0.583  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.379  -2.128   0.197  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.976  -0.414   3.577  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.320   0.774   4.340  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.823   2.015   3.595  1.00  0.00           C  
ATOM    187  O   LYS A  12     -12.225   1.904   2.526  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.792   0.663   5.771  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.928   0.368   6.753  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.461  -0.573   7.866  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -14.261  -0.343   9.150  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -14.738  -1.631   9.701  1.00  0.00           N  
ATOM    193  H   LYS A  12     -12.087  -0.379   3.118  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.407   0.820   4.400  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.044  -0.128   5.827  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -12.295   1.591   6.053  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.289   1.301   7.188  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -14.767  -0.080   6.221  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.575  -1.608   7.543  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.401  -0.414   8.060  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.640   0.167   9.886  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -15.111   0.308   8.944  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -13.955  -2.176  10.001  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -15.342  -1.458  10.479  1.00  0.00           H  
ATOM    205  N   THR A  13     -13.088   3.168   4.190  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.675   4.429   3.597  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.540   5.055   4.411  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.645   5.186   5.629  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.909   5.326   3.486  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.617   4.806   2.364  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.558   6.757   3.074  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.575   3.250   5.060  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.281   4.227   2.601  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.481   5.318   4.414  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.688   3.811   2.436  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.812   6.733   2.279  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.455   7.263   2.716  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.482   5.424   3.704  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.329   6.032   4.345  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.734   7.422   4.842  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.462   8.141   4.161  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.124   6.091   3.404  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.833   4.568   2.433  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.405   5.313   2.713  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.058   5.386   5.180  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.260   6.925   2.715  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.232   6.306   3.992  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.230   7.766   6.058  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.531   9.056   6.654  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.741  10.174   5.972  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.786   9.908   5.243  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.187   8.899   8.127  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.275   7.687   8.214  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.364   6.940   6.894  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.496   9.284   6.521  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.690   9.791   8.509  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.087   8.755   8.725  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.248   7.996   8.409  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.575   7.042   9.039  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.380   6.814   6.442  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -8.781   5.942   7.031  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.167  11.401   6.231  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.511  12.560   5.651  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.999  12.438   5.849  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.543  11.748   6.760  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.080  13.836   6.276  1.00  0.00           C  
ATOM    247  H   ALA A  16      -9.945  11.609   6.825  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.730  12.565   4.583  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.663  13.967   7.275  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.816  14.693   5.657  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.263  13.118   4.982  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.812  13.093   5.051  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.245  11.918   4.253  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.293  12.081   3.491  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.642  13.676   4.245  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.410  14.029   4.662  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.495  13.018   6.091  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.853  10.758   4.455  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.421   9.555   3.764  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.275   9.358   2.510  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.321   8.715   2.562  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.438   8.356   4.714  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.070   8.779   6.138  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -2.603   9.205   6.222  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -1.920   8.582   7.441  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.580   9.625   8.434  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.627  10.634   5.077  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.386   9.709   3.457  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.427   7.898   4.711  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.736   7.600   4.363  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.710   9.603   6.453  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.253   7.953   6.825  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -2.081   8.903   5.314  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.539  10.292   6.280  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -2.578   7.841   7.894  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -1.016   8.058   7.130  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -0.592   9.783   8.425  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.055  10.474   8.202  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.796   9.925   1.412  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.502   9.819   0.146  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.745   8.863  -0.777  1.00  0.00           C  
ATOM    282  O   ASN A  19      -4.905   8.915  -1.996  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.590  11.179  -0.550  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.854  11.931  -0.127  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.490  11.619   0.866  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.181  12.935  -0.935  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.943  10.447   1.378  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.496   9.452   0.403  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.710  11.774  -0.306  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.590  11.038  -1.631  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.616  13.139  -1.734  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.992  13.488  -0.743  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.936   8.013  -0.162  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.154   7.046  -0.913  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.227   5.686  -0.218  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.034   5.593   0.993  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.726   7.556  -1.118  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.556   8.680  -2.142  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.081   9.053  -2.307  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.206   8.309  -3.477  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.812   7.977   0.830  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.608   6.955  -1.900  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.345   7.905  -0.159  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.102   6.716  -1.423  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.071   9.565  -1.768  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.506   8.566  -1.528  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.270   8.724  -3.285  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.803   8.945  -4.266  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.992   7.265  -3.707  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.506   4.664  -1.014  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.608   3.313  -0.490  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.272   2.605  -0.726  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.736   2.636  -1.833  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.777   2.549  -1.115  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.407   3.362  -0.937  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.662   4.749  -1.998  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.813   3.405   0.576  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.572   2.405  -2.176  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.829   1.559  -0.664  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.773   1.983   0.332  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.510   1.268   0.254  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.679  -0.192   0.678  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.619  -0.529   1.397  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.431   1.966   1.237  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.265   1.511   2.688  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.975   0.424   3.155  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.595   2.187   3.529  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.819  -0.005   4.521  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.751   1.758   4.895  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.037   0.683   5.323  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.184   0.278   6.613  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.215   1.962   1.229  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.169   1.301  -0.781  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.461   1.789   0.927  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.264   3.042   1.183  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.655  -0.110   2.491  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.156   3.045   3.160  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.374  -0.862   4.903  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.427   2.283   5.570  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.418  -0.694   6.642  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.245  -1.020   0.214  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.210  -2.437   0.536  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.640  -2.952   0.706  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.462  -2.822  -0.199  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.600  -3.205  -0.510  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.054  -3.107  -1.890  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.704  -3.950  -2.917  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.466  -3.430  -4.336  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.226  -4.556  -5.267  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.006  -0.739  -0.370  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.311  -2.543   1.488  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.683  -4.251  -0.216  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.614  -2.806  -0.556  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.077  -2.067  -2.213  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.089  -3.445  -1.830  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.384  -4.990  -2.848  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.771  -3.930  -2.693  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.329  -2.854  -4.668  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.391  -2.756  -4.344  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       0.717  -4.875  -5.168  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.855  -5.304  -5.055  1.00  0.00           H  
ATOM    362  N   MET A  24       1.894  -3.527   1.873  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.211  -4.063   2.173  1.00  0.00           C  
ATOM    364  C   MET A  24       3.252  -5.575   1.947  1.00  0.00           C  
ATOM    365  O   MET A  24       2.376  -6.301   2.417  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.568  -3.753   3.628  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.691  -2.245   3.854  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.307  -1.922   5.498  1.00  0.00           S  
ATOM    369  CE  MET A  24       5.122  -0.359   5.222  1.00  0.00           C  
ATOM    370  H   MET A  24       1.219  -3.629   2.604  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.893  -3.567   1.482  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.804  -4.162   4.289  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.508  -4.241   3.887  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.364  -1.812   3.113  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.720  -1.768   3.720  1.00  0.00           H  
ATOM    376  HE1 MET A  24       6.201  -0.491   5.308  1.00  0.00           H  
ATOM    377  HE2 MET A  24       4.880   0.007   4.224  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.277  -6.007   1.228  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.444  -7.420   0.934  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.922  -7.812   0.950  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.797  -6.959   0.805  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.881  -7.654  -0.469  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.709  -7.017  -1.586  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.837  -7.632  -2.032  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.318  -5.835  -2.134  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.606  -7.041  -3.069  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.086  -5.244  -3.171  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.214  -5.859  -3.617  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.985  -5.410   0.849  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.914  -7.976   1.708  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.814  -8.728  -0.648  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.866  -7.260  -0.513  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.151  -8.579  -1.594  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       3.413  -5.342  -1.776  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.510  -7.534  -3.427  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       4.772  -4.296  -3.609  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.804  -5.405  -4.413  1.00  0.00           H  
ATOM    398  N   MET A  26       6.157  -9.104   1.128  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.515  -9.620   1.164  1.00  0.00           C  
ATOM    400  C   MET A  26       7.971 -10.062  -0.228  1.00  0.00           C  
ATOM    401  O   MET A  26       7.160 -10.501  -1.041  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.583 -10.809   2.125  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.412 -10.353   3.575  1.00  0.00           C  
ATOM    404  SD  MET A  26       8.098 -11.572   4.684  1.00  0.00           S  
ATOM    405  CE  MET A  26       7.357 -11.046   6.220  1.00  0.00           C  
ATOM    406  H   MET A  26       5.440  -9.792   1.245  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.133  -8.793   1.512  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.806 -11.531   1.873  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.540 -11.319   2.011  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.908  -9.394   3.724  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.355 -10.203   3.795  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.788 -11.614   7.045  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.549  -9.984   6.371  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.269  -9.929  -0.459  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.843 -10.309  -1.739  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.554 -11.787  -2.005  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.692 -12.257  -3.133  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.337  -9.979  -1.760  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.111 -10.880  -0.796  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.901 -10.082  -3.179  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.922  -9.571   0.207  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.355  -9.711  -2.509  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.458  -8.949  -1.426  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.430 -11.276  -0.043  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.560 -11.705  -1.350  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.748 -10.768  -3.184  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.128 -10.454  -3.851  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.157 -12.479  -0.947  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.846 -13.895  -1.052  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.174 -14.166  -2.399  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.512 -15.132  -3.082  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.972 -14.315   0.131  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.047 -12.089  -0.033  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.786 -14.445  -1.007  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.373 -13.887   1.050  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       6.955 -13.955  -0.023  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.233 -13.297  -2.741  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.510 -13.431  -3.994  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.184 -12.040  -4.541  1.00  0.00           C  
ATOM    440  O   ALA A  29       6.044 -11.086  -3.778  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.256 -14.279  -3.772  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.964 -12.515  -2.179  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.162 -13.947  -4.700  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.185 -14.554  -2.720  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.374 -13.705  -4.057  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.071 -11.967  -5.894  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.764 -10.708  -6.553  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.290 -10.342  -6.374  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.917  -9.176  -6.497  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.152 -10.920  -8.007  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.224 -12.426  -8.204  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.231 -13.076  -6.830  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.284  -9.963  -6.135  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.417 -10.473  -8.676  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.111 -10.451  -8.228  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.372 -12.775  -8.788  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.123 -12.695  -8.759  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.422 -13.799  -6.730  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.162 -13.613  -6.652  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.490 -11.359  -6.088  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.065 -11.158  -5.892  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.605 -11.923  -4.650  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.764 -12.816  -4.742  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.283 -11.545  -7.149  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.051 -10.852  -7.281  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.299  -9.875  -8.230  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.209 -11.005  -6.575  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -1.551  -9.465  -8.091  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.113 -10.166  -7.065  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.801 -12.304  -5.991  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.919 -10.091  -5.726  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.889 -11.315  -8.026  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.123 -12.623  -7.147  1.00  0.00           H  
ATOM    474  HD1 HIS A  31       0.357  -9.536  -8.905  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.364 -11.698  -5.749  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.045  -8.701  -8.692  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.177 -11.545  -3.516  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.836 -12.184  -2.256  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.051 -11.192  -1.111  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.112 -11.178  -0.489  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.643 -13.474  -2.089  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.489 -14.037  -0.675  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.241 -14.511  -3.139  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.860 -10.818  -3.450  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.780 -12.449  -2.297  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.695 -13.233  -2.241  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       1.549 -14.585  -0.603  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.319 -14.709  -0.459  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.181 -14.743  -3.035  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.430 -14.111  -4.136  1.00  0.00           H  
ATOM    491  N   PRO A  33       1.001 -10.365  -0.863  1.00  0.00           N  
ATOM    492  CA  PRO A  33       1.064  -9.372   0.196  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.919 -10.027   1.572  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.504 -11.180   1.673  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.055  -8.392  -0.116  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -0.993  -9.119  -1.065  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.271 -10.354  -1.580  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.959  -8.925   0.200  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.575  -8.091   0.793  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.338  -7.484  -0.574  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -1.913  -9.401  -0.552  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.277  -8.470  -1.893  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.845 -11.259  -1.383  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.117 -10.302  -2.658  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.269  -9.263   2.595  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.183  -9.754   3.960  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.152  -8.928   4.731  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.616  -9.471   5.525  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.568  -9.738   4.610  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       2.990  -8.311   4.967  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.606 -10.646   5.841  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.606  -8.325   2.504  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.843 -10.789   3.916  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.283 -10.127   3.885  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.069  -8.278   5.118  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.715  -7.637   4.156  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.428 -11.356   5.744  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.754 -10.040   6.735  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.166  -7.629   4.470  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.759  -6.723   5.130  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.959  -5.482   4.258  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.228  -5.274   3.290  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.280  -6.407   6.548  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.991  -7.289   7.576  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.009  -7.906   8.555  1.00  0.00           C  
ATOM    526  CE  LYS A  35      -0.030  -7.188   9.906  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.722  -5.915   9.838  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.794  -7.196   3.823  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.714  -7.240   5.220  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.797  -6.561   6.615  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.466  -5.357   6.774  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.724  -6.696   8.124  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -1.540  -8.080   7.065  1.00  0.00           H  
ATOM    534  HD2 LYS A  35      -0.218  -8.963   8.695  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.015  -7.849   8.138  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -1.064  -6.991  10.189  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       0.396  -7.828  10.678  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.639  -5.527   8.920  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       0.350  -5.272  10.507  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.951  -4.661   4.606  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.243  -3.453   3.860  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.873  -2.418   4.781  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.310  -2.747   5.881  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.178  -3.786   2.701  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.521  -4.826   1.799  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.198  -4.816   0.432  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.540  -5.394   0.507  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -5.143  -5.969  -0.543  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.514  -6.032  -1.725  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -6.375  -6.479  -0.412  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.522  -4.878   5.410  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.313  -3.050   3.459  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.115  -4.183   3.092  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.379  -2.882   2.126  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.463  -4.589   1.682  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.624  -5.814   2.249  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.271  -3.789   0.076  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.598  -5.396  -0.269  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.023  -5.352   1.393  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.585  -5.647  -1.823  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.968  -6.465  -2.516  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.849  -6.432   0.478  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.829  -6.912  -1.204  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.903  -1.183   4.299  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.476  -0.094   5.071  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.520   1.196   4.249  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.130   1.207   3.082  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.545  -0.923   3.402  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.484  -0.360   5.390  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.887   0.066   5.974  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.998   2.253   4.890  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.098   3.545   4.233  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.988   4.447   4.775  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.679   4.410   5.965  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.483   4.169   4.420  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.842   3.293   3.563  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.313   2.236   5.839  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.965   3.365   3.166  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.708   4.206   5.486  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.452   5.199   4.065  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.418   5.235   3.876  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.348   6.145   4.249  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.427   7.402   3.380  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.296   7.510   2.517  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.006   5.436   4.183  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.917   5.886   5.327  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.663   5.635   2.815  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.879   4.886   6.484  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.675   5.259   2.910  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.511   6.432   5.288  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.162   4.366   4.307  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.939   5.988   4.964  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.604   6.869   5.681  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.652   5.177   2.818  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.048   5.167   2.046  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       0.843   3.871   6.087  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.772   5.005   7.097  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.516   8.349   3.614  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.487   9.585   2.859  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.745   9.614   1.965  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.670  10.041   0.815  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.484  10.769   3.822  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.628  10.629   4.852  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.299  11.653   5.105  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.787   9.501   5.366  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.177   8.211   4.335  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.378   9.640   2.233  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.336  11.690   3.258  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.444  10.814   4.336  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.502   9.478   6.006  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.855   9.154   2.525  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.107   9.123   1.788  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.592   7.676   1.677  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.270   6.843   2.522  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.129  10.047   2.453  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       3.668  11.505   2.398  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       4.404   9.613   3.894  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.908   8.808   3.462  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.908   9.505   0.787  1.00  0.00           H  
ATOM    620  HB  VAL A  41       5.063   9.969   1.896  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       4.539  12.159   2.354  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.054  11.658   1.511  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       3.623  10.004   4.547  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.413   8.524   3.951  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.360   7.422   0.627  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.893   6.091   0.394  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.257   5.993   1.079  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.120   6.846   0.878  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.980   5.769  -1.099  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.520   4.055  -1.544  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.617   8.106  -0.056  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.186   5.389   0.837  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.332   6.457  -1.643  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.999   5.957  -1.438  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.414   4.917   1.896  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.659   4.696   2.612  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.750   4.184   1.670  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.456   3.706   0.575  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.310   3.706   3.712  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.003   3.056   3.288  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.414   3.886   2.159  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.002   5.558   2.985  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.097   2.961   3.830  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.202   4.211   4.672  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.176   2.031   2.958  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.311   3.008   4.128  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.231   3.277   1.273  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.459   4.325   2.447  1.00  0.00           H  
ATOM    649  N   LYS A  44       9.987   4.300   2.130  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.124   3.854   1.342  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.995   2.353   1.073  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.568   1.597   1.944  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.436   4.245   2.025  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.639   3.693   1.259  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.853   4.612   1.406  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.889   4.331   0.317  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      15.433   4.868  -0.984  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.218   4.689   3.022  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.087   4.381   0.389  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.508   5.331   2.088  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.445   3.866   3.047  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.885   2.697   1.630  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.385   3.586   0.204  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.534   5.653   1.350  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.304   4.470   2.388  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      16.843   4.783   0.589  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      16.057   3.257   0.235  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.173   4.111  -1.585  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      14.643   5.465  -0.840  1.00  0.00           H  
ATOM    670  N   SER A  45      11.371   1.967  -0.137  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.303   0.571  -0.533  1.00  0.00           C  
ATOM    672  C   SER A  45      12.693  -0.064  -0.453  1.00  0.00           C  
ATOM    673  O   SER A  45      13.676   0.529  -0.894  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.733   0.425  -1.945  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.317   0.265  -1.935  1.00  0.00           O  
ATOM    676  H   SER A  45      11.717   2.589  -0.840  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.627   0.101   0.182  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.994   1.305  -2.534  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.192  -0.434  -2.434  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.985   0.218  -0.994  1.00  0.00           H  
ATOM    681  N   SER A  46      12.730  -1.262   0.112  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.983  -1.984   0.254  1.00  0.00           C  
ATOM    683  C   SER A  46      13.956  -3.253  -0.599  1.00  0.00           C  
ATOM    684  O   SER A  46      12.969  -3.526  -1.280  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.252  -2.335   1.719  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.575  -3.524   2.116  1.00  0.00           O  
ATOM    687  H   SER A  46      11.925  -1.738   0.467  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.752  -1.299  -0.102  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.325  -2.460   1.870  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.936  -1.507   2.354  1.00  0.00           H  
ATOM    691  HG  SER A  46      14.234  -4.263   2.255  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.052  -3.994  -0.535  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.167  -5.228  -1.294  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.381  -6.333  -0.585  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.603  -7.049  -1.214  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.637  -5.576  -1.532  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.505  -4.459  -2.116  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.946  -4.566  -1.615  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.428  -4.447  -3.644  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.851  -3.765   0.021  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.714  -5.055  -2.270  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.074  -5.890  -0.584  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.683  -6.433  -2.204  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.112  -3.504  -1.767  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.107  -5.551  -1.178  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.633  -4.422  -2.450  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.986  -5.295  -4.042  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.387  -4.519  -3.956  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.610  -6.436   0.716  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.933  -7.442   1.518  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.422  -7.324   1.306  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.779  -8.272   0.858  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.359  -7.334   2.984  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.855  -8.442   3.911  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.976  -9.427   4.248  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.212  -7.853   5.169  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.244  -5.850   1.221  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.258  -8.418   1.159  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.448  -7.320   3.025  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.012  -6.376   3.372  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.081  -9.002   3.386  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      15.308  -9.263   5.273  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      14.607 -10.447   4.143  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      12.936  -6.815   4.984  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.321  -8.427   5.424  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.900  -6.153   1.638  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.477  -5.899   1.489  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.272  -4.663   0.612  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.105  -3.758   0.605  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.822  -5.770   2.866  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.968  -7.066   3.667  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.397  -4.581   3.638  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.430  -5.387   2.002  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.040  -6.762   0.987  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.758  -5.589   2.715  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       8.981  -7.442   3.934  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.489  -7.809   3.062  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.362  -4.305   3.213  1.00  0.00           H  
ATOM    739 HG22 VAL A  49       9.713  -3.736   3.565  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.159  -4.664  -0.106  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.834  -3.553  -0.985  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.397  -3.102  -0.721  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.597  -3.857  -0.169  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.103  -3.929  -2.444  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.840  -2.804  -3.173  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.491  -2.794  -4.663  1.00  0.00           C  
ATOM    747  CE  LYS A  50       9.633  -1.388  -5.250  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.905  -1.458  -6.703  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.487  -5.404  -0.095  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.506  -2.732  -0.735  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.694  -4.843  -2.486  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.159  -4.137  -2.949  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.578  -1.844  -2.728  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.916  -2.929  -3.049  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.144  -3.483  -5.198  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       8.470  -3.149  -4.802  1.00  0.00           H  
ATOM    757  HE2 LYS A  50       8.720  -0.819  -5.072  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      10.441  -0.857  -4.747  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       9.701  -2.379  -7.036  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.330  -0.795  -7.182  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.111  -1.874  -1.127  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.784  -1.313  -0.940  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.279  -0.659  -2.228  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.060  -0.082  -2.983  1.00  0.00           O  
ATOM    765  CB  TYR A  51       5.927  -0.240   0.140  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.783  -0.669   1.334  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.612  -1.919   1.892  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.727   0.195   1.851  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.418  -2.323   3.015  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.533  -0.209   2.975  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.338  -1.448   3.501  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.099  -1.829   4.562  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.767  -1.267  -1.575  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.111  -2.126  -0.667  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.365   0.654  -0.305  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       4.935   0.035   0.498  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.866  -2.601   1.483  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.863   1.182   1.410  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.292  -3.307   3.466  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.282   0.463   3.393  1.00  0.00           H  
ATOM    781  HH  TYR A  51      10.024  -1.460   4.469  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.976  -0.771  -2.440  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.358  -0.198  -3.623  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.213   0.725  -3.199  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.408   0.367  -2.340  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.908  -1.312  -4.570  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.965  -0.770  -5.646  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.112  -2.016  -5.200  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.348  -1.242  -1.821  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.115   0.395  -4.135  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.359  -2.049  -3.984  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.263  -1.158  -6.620  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       0.944  -1.083  -5.427  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.815  -3.008  -5.540  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.470  -1.433  -6.049  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.177   1.894  -3.821  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.145   2.871  -3.519  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.375   3.170  -4.807  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.872   2.920  -5.904  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.731   4.139  -2.896  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.547   3.893  -1.277  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.836   2.177  -4.518  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.491   2.416  -2.775  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.455   4.567  -3.590  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.932   4.871  -2.777  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.825   3.703  -4.631  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.668   4.039  -5.765  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.864   4.845  -5.253  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.178   4.809  -4.065  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.108   2.791  -6.534  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.121   1.249  -5.549  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.222   3.904  -3.735  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.059   4.639  -6.442  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.108   2.960  -6.932  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.444   2.655  -7.387  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.499   5.553  -6.176  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.653   6.366  -5.833  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.862   5.896  -6.645  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.401   6.649  -7.454  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.406   7.839  -6.162  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -4.119   8.028  -7.653  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.997   8.321  -8.448  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.845   7.844  -7.986  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.237   5.576  -7.141  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.792   6.228  -4.761  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.277   8.430  -5.878  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.565   8.211  -5.576  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -2.174   7.605  -7.284  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.557   7.945  -8.938  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.252   4.654  -6.400  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.387   4.075  -7.099  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.200   3.189  -6.152  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.662   2.646  -5.189  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.857   3.328  -8.324  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.797   2.526  -7.811  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.169   4.258  -9.325  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.808   4.047  -5.741  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.042   4.884  -7.421  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.651   2.757  -8.806  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.058   3.110  -7.476  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.915   4.894  -9.803  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.443   4.881  -8.802  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.497   3.048  -6.433  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.373   2.237  -5.612  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.957   0.775  -5.703  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.942   0.200  -6.789  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.816   2.419  -6.075  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.549   3.416  -5.190  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.011   3.712  -4.101  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.635   3.864  -5.619  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.890   3.516  -7.237  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.291   2.564  -4.575  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.819   2.782  -7.103  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.329   1.458  -6.033  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -14.048   4.487  -5.016  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.629   0.212  -4.549  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.212  -1.178  -4.487  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.900  -1.347  -5.256  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.802  -2.191  -6.146  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.334  -2.096  -4.977  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.009  -2.811  -3.804  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.260  -2.056  -3.349  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.036  -2.861  -2.304  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.680  -4.037  -2.930  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.644   0.688  -3.669  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.032  -1.419  -3.440  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.073  -1.513  -5.526  1.00  0.00           H  
ATOM    868  HB3 LYS A  58      -9.930  -2.832  -5.672  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.279  -3.825  -4.098  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.308  -2.895  -2.973  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.974  -1.091  -2.931  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.900  -1.855  -4.207  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -12.361  -3.187  -1.513  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.792  -2.229  -1.838  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -13.163  -4.862  -2.702  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.616  -4.125  -2.588  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.924  -0.532  -4.884  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.622  -0.580  -5.527  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.681  -1.404  -4.646  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.962  -2.270  -5.140  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.072   0.821  -5.797  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.880   1.431  -4.548  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.012   0.151  -4.159  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.768  -1.063  -6.494  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.587   0.825  -6.773  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.906   1.520  -5.853  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.717  -1.104  -3.356  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.876  -1.805  -2.401  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.561  -3.109  -1.987  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.318  -3.691  -2.762  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.656  -0.966  -1.140  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.894  -0.990  -0.242  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.018  -1.134  -0.695  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.627  -0.839   1.052  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.305  -0.397  -2.962  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.934  -1.976  -2.920  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.796  -1.348  -0.590  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.424   0.062  -1.419  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.682  -0.725   1.357  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.372  -0.841   1.720  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.999 -11.125   1.389  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.379 -11.384   2.229  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.596 -11.489   0.735  1.00  0.00           H  
HETATM  905  O   HOH A  62       6.888 -16.183  -7.436  1.00  0.00           O  
HETATM  906  H1  HOH A  62       7.527 -15.471  -7.456  1.00  0.00           H  
HETATM  907  H2  HOH A  62       6.664 -16.276  -6.509  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -12.410   7.335  -2.016  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.410   7.059  -0.998  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.821   5.812  -0.212  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.197   5.906   0.955  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.184   8.292  -0.121  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.874   9.048  -0.352  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.064  10.176  -1.368  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.295   9.559   0.969  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.272   6.858  -2.884  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.471   6.851  -1.510  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.012   8.983  -0.278  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -11.222   7.982   0.924  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.148   8.353  -0.774  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.578   9.906  -2.306  1.00  0.00           H  
ATOM     15 HD12 LEU A   1     -11.129  10.331  -1.543  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.849   8.728   1.515  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.533  10.311   0.765  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.734   4.673  -0.883  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.091   3.409  -0.262  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.069   2.343  -0.661  1.00  0.00           C  
ATOM     21  O   LYS A   2     -10.921   2.030  -1.841  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.535   3.034  -0.603  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.504   3.567   0.455  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.740   2.671   0.567  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.732   2.963  -0.560  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -18.081   3.221  -0.009  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.427   4.606  -1.833  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.041   3.550   0.817  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.800   3.439  -1.579  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.627   1.951  -0.672  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.000   3.619   1.421  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.807   4.581   0.198  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.439   1.624   0.530  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.222   2.830   1.531  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.396   3.827  -1.134  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.768   2.119  -1.248  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.562   3.874  -0.595  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.596   2.364   0.026  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.390   1.814   0.347  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.386   0.789   0.116  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.748  -0.436   0.957  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.647  -0.375   1.795  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.977   1.298   0.426  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.637   3.007  -0.133  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.517   2.074   1.304  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.419   0.552  -0.947  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.815   1.245   1.503  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.253   0.628  -0.038  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.031  -1.521   0.704  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.265  -2.759   1.428  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.392  -2.784   2.684  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.261  -2.302   2.667  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.056  -3.964   0.509  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.355  -4.340  -0.207  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.343  -5.810  -0.630  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.417  -5.944  -2.153  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -9.058  -6.011  -2.734  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.302  -1.562   0.021  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.311  -2.765   1.734  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.284  -3.737  -0.226  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.700  -4.813   1.092  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.204  -4.154   0.450  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.486  -3.706  -1.085  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.435  -6.290  -0.263  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.185  -6.330  -0.174  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -10.978  -6.840  -2.418  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -10.957  -5.095  -2.572  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -8.879  -6.940  -3.057  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -8.992  -5.373  -3.502  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.950  -3.351   3.743  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.237  -3.446   5.005  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.196  -4.564   4.915  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.968  -5.119   3.842  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.220  -3.613   6.165  1.00  0.00           C  
ATOM     75  CG  LYS A   5     -10.015  -2.326   6.400  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.644  -1.690   7.741  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -10.844  -1.676   8.691  1.00  0.00           C  
ATOM     78  NZ  LYS A   5     -10.590  -0.768   9.832  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.871  -3.742   3.748  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.716  -2.501   5.157  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.905  -4.433   5.952  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.676  -3.879   7.072  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.818  -1.621   5.592  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -11.082  -2.545   6.379  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -8.822  -2.243   8.195  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.292  -0.671   7.579  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -11.736  -1.355   8.154  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -11.037  -2.684   9.057  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -10.733   0.178   9.543  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -11.219  -0.987  10.578  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.593  -4.861   6.057  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.582  -5.902   6.121  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.035  -7.099   5.281  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.449  -7.388   4.240  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.268  -6.256   7.576  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.154  -5.442   8.238  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.457  -5.200   9.718  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -2.792  -6.110   8.033  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.785  -4.404   6.926  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.669  -5.499   5.682  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.178  -6.133   8.163  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.998  -7.310   7.622  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -4.109  -4.466   7.754  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -3.701  -5.694  10.329  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.445  -4.129   9.920  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.187  -5.503   7.359  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.285  -6.202   8.993  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.075  -7.761   5.767  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.614  -8.920   5.074  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.541  -8.452   3.951  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.387  -7.584   4.161  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.305  -9.851   6.072  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.803 -11.122   5.381  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.377 -10.189   7.240  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.546  -7.519   6.615  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.775  -9.459   4.634  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.172  -9.327   6.474  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.234 -11.794   6.123  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.561 -10.861   4.643  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.455  -9.413   8.002  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.667 -11.149   7.669  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.346  -9.063   2.752  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.155  -8.718   1.596  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.559  -9.315   1.711  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.011 -10.026   0.814  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.380  -9.249   0.401  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.405 -10.273   0.958  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.354 -10.095   2.467  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.283  -7.727   1.544  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.050  -9.704  -0.329  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.852  -8.444  -0.111  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.726 -11.283   0.703  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.415 -10.134   0.523  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.590 -11.025   2.983  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.360  -9.791   2.796  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.210  -9.004   2.822  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.554  -9.501   3.066  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.526  -8.321   3.127  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.667  -8.429   2.680  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.580 -10.384   4.315  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.180 -11.847   4.111  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.914 -12.534   5.452  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.228 -12.592   3.283  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.836  -8.425   3.546  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.828 -10.132   2.220  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.914  -9.946   5.059  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.586 -10.358   4.734  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.248 -11.870   3.547  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.178 -11.859   6.266  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.516 -13.440   5.521  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -12.734 -13.327   2.648  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.926 -13.098   3.950  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.039  -7.222   3.683  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.851  -6.023   3.807  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.030  -4.771   3.494  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.804  -4.788   3.585  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.328  -5.956   5.259  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.806  -7.296   5.820  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -16.098  -7.685   5.645  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.940  -8.099   6.494  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.541  -8.930   6.166  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.383  -9.343   7.015  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.675  -9.733   6.840  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.110  -7.142   4.043  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.667  -6.110   3.090  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.515  -5.582   5.881  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.142  -5.233   5.330  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.792  -7.042   5.105  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.905  -7.787   6.635  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.576  -9.242   6.025  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.689  -9.987   7.555  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -16.015 -10.688   7.239  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.741  -3.713   3.130  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.094  -2.454   2.803  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.665  -1.330   3.670  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.778  -1.442   4.182  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.262  -2.117   1.320  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.607  -2.292   0.882  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.738  -3.707   3.058  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.037  -2.606   3.022  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -12.955  -1.086   1.145  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.603  -2.751   0.727  1.00  0.00           H  
ATOM    183  HG  SER A  11     -14.736  -1.857  -0.009  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.878  -0.274   3.808  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.292   0.869   4.605  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.796   2.155   3.940  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.966   2.109   3.034  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.828   0.707   6.054  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.980   0.244   6.949  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -14.595   1.423   7.705  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -15.489   0.936   8.847  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -16.576   1.907   9.106  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.974  -0.191   3.388  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.381   0.883   4.615  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.013  -0.014   6.102  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -12.436   1.655   6.422  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.744  -0.242   6.343  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.616  -0.498   7.660  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.803   2.058   8.104  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -15.179   2.036   7.018  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -15.914  -0.036   8.595  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -14.894   0.799   9.750  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -16.203   2.835   9.096  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -17.275   1.822   8.396  1.00  0.00           H  
ATOM    205  N   THR A  13     -13.326   3.272   4.417  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.947   4.568   3.881  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.736   5.123   4.633  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.625   4.957   5.846  1.00  0.00           O  
ATOM    209  CB  THR A  13     -14.173   5.481   3.943  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.983   5.051   2.853  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.837   6.936   3.607  1.00  0.00           C  
ATOM    212  H   THR A  13     -14.000   3.300   5.155  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.645   4.435   2.842  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.663   5.409   4.914  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.629   5.425   1.995  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.258   7.372   4.421  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.254   6.971   2.687  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.860   5.773   3.881  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.661   6.354   4.461  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.970   7.799   4.855  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.633   8.521   4.112  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.470   6.266   3.505  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -8.352   4.699   2.567  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.958   5.904   2.894  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.417   5.757   5.340  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.528   7.093   2.797  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.552   6.400   4.077  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.463   8.189   6.055  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.678   9.535   6.558  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.797  10.544   5.818  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.960  10.161   5.001  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.370   9.455   8.044  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.550   8.189   8.231  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.673   7.361   6.962  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.621   9.822   6.390  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.815  10.332   8.376  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.287   9.417   8.631  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.506   8.435   8.427  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.910   7.624   9.092  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.694   7.135   6.541  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.164   6.408   7.157  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.014  11.813   6.131  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.250  12.879   5.506  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.756  12.583   5.651  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.333  11.975   6.633  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.641  14.220   6.130  1.00  0.00           C  
ATOM    247  H   ALA A  16      -9.696  12.115   6.797  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.508  12.896   4.447  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.569  14.104   6.691  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -7.850  14.554   6.801  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.999  13.025   4.658  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.561  12.815   4.663  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.187  11.564   3.864  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.217  11.573   3.109  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.351  13.519   3.863  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.061  13.685   4.237  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.208  12.715   5.689  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.978  10.519   4.059  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.742   9.264   3.366  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.551   9.243   2.068  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.725   8.874   2.069  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -5.033   8.079   4.290  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.570   8.372   5.719  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -4.349   7.076   6.500  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.731   7.251   7.972  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.960   5.934   8.608  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.766  10.521   4.675  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.683   9.224   3.114  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -6.101   7.864   4.287  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -4.528   7.189   3.916  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -3.644   8.948   5.694  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.313   8.986   6.227  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -4.943   6.275   6.059  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -3.304   6.775   6.426  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.939   7.782   8.498  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.631   7.860   8.050  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -4.766   5.207   7.949  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -4.356   5.836   9.399  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.892   9.644   0.991  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.535   9.676  -0.312  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.903   8.613  -1.214  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.209   8.543  -2.403  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.349  11.037  -0.984  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.392  12.041  -0.488  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.589  11.811  -0.545  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -5.873  13.163   0.001  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.937   9.942   0.998  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.589   9.483  -0.116  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.348  11.416  -0.778  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.431  10.927  -2.066  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -4.881  13.289   0.019  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -6.474  13.882   0.351  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.035   7.813  -0.613  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.358   6.758  -1.347  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.273   5.507  -0.471  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.856   5.580   0.684  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.000   7.245  -1.857  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -2.033   8.419  -2.837  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.487   9.692  -2.187  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.293   8.074  -4.131  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.792   7.878   0.355  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.966   6.527  -2.222  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.394   7.532  -0.997  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.493   6.409  -2.339  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.072   8.613  -3.103  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.462   9.859  -2.520  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -2.106  10.542  -2.477  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.504   8.833  -4.884  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -0.221   8.040  -3.939  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.675   4.387  -1.054  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.650   3.121  -0.340  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.250   2.519  -0.480  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.646   2.585  -1.549  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.735   2.166  -0.843  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.231   2.986  -1.504  1.00  0.00           S  
ATOM    316  H   CYS A  21      -4.012   4.335  -1.994  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.872   3.345   0.703  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.310   1.534  -1.622  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -5.029   1.510  -0.024  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.775   1.945   0.616  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.458   1.331   0.629  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.561  -0.182   0.828  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.427  -0.658   1.560  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.279   1.942   1.822  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.042   1.274   3.161  1.00  0.00           C  
ATOM    326  CD1 TYR A  22      -1.090   1.738   3.929  1.00  0.00           C  
ATOM    327  CD2 TYR A  22       0.718   0.209   3.600  1.00  0.00           C  
ATOM    328  CE1 TYR A  22      -1.393   1.109   5.189  1.00  0.00           C  
ATOM    329  CE2 TYR A  22       0.415  -0.420   4.860  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.625   0.062   5.592  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.910  -0.532   6.782  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.273   1.895   1.482  1.00  0.00           H  
ATOM    333  HA  TYR A  22       0.016   1.532  -0.331  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.353   1.878   1.644  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.030   3.001   1.887  1.00  0.00           H  
ATOM    336  HD1 TYR A  22      -1.690   2.579   3.582  1.00  0.00           H  
ATOM    337  HD2 TYR A  22       1.546  -0.157   2.993  1.00  0.00           H  
ATOM    338  HE1 TYR A  22      -2.218   1.465   5.805  1.00  0.00           H  
ATOM    339  HE2 TYR A  22       1.007  -1.262   5.219  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.601   0.048   7.536  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.336  -0.896   0.164  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.358  -2.346   0.259  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.767  -2.807   0.639  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.714  -2.608  -0.120  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.168  -2.976  -1.032  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.156  -4.503  -0.942  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.426  -5.098  -1.554  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.238  -5.371  -3.048  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.543  -6.786  -3.358  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.038  -0.501  -0.429  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.326  -2.631   1.059  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.183  -2.627  -1.225  1.00  0.00           H  
ATOM    353  HB3 LYS A  23       0.445  -2.653  -1.874  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.719  -4.895  -1.459  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.073  -4.809   0.101  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.682  -6.025  -1.041  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.260  -4.412  -1.408  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.889  -4.717  -3.628  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.214  -5.141  -3.340  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.137  -7.375  -2.660  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.534  -6.918  -3.371  1.00  0.00           H  
ATOM    362  N   MET A  24       1.860  -3.414   1.813  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.137  -3.905   2.302  1.00  0.00           C  
ATOM    364  C   MET A  24       3.243  -5.422   2.132  1.00  0.00           C  
ATOM    365  O   MET A  24       2.423  -6.169   2.664  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.289  -3.545   3.781  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.578  -2.053   3.956  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.506  -1.782   5.457  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.188  -1.881   6.657  1.00  0.00           C  
ATOM    370  H   MET A  24       1.084  -3.572   2.424  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.893  -3.410   1.693  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.378  -3.808   4.319  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.098  -4.130   4.220  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.140  -1.680   3.099  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.643  -1.495   3.991  1.00  0.00           H  
ATOM    376  HE1 MET A  24       3.579  -2.277   7.594  1.00  0.00           H  
ATOM    377  HE2 MET A  24       2.776  -0.886   6.827  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.260  -5.832   1.388  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.484  -7.246   1.141  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.979  -7.554   1.030  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.803  -6.641   1.005  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.807  -7.581  -0.189  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.392  -6.834  -1.390  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       3.949  -5.585  -1.696  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.354  -7.420  -2.152  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       4.492  -4.892  -2.810  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.897  -6.728  -3.266  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.455  -5.478  -3.572  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.922  -5.218   0.959  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.064  -7.793   1.986  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.887  -8.653  -0.367  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.744  -7.349  -0.113  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       3.178  -5.116  -1.085  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.709  -8.422  -1.907  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       4.138  -3.891  -3.055  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.668  -7.197  -3.877  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.871  -4.947  -4.427  1.00  0.00           H  
ATOM    398  N   MET A  26       6.282  -8.842   0.968  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.663  -9.281   0.861  1.00  0.00           C  
ATOM    400  C   MET A  26       8.023  -9.608  -0.590  1.00  0.00           C  
ATOM    401  O   MET A  26       7.164 -10.015  -1.370  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.874 -10.521   1.732  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.888 -10.152   3.216  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.677 -11.122   4.098  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.662 -10.256   5.659  1.00  0.00           C  
ATOM    406  H   MET A  26       5.606  -9.577   0.989  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.265  -8.442   1.211  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.081 -11.243   1.540  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.815 -11.002   1.464  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.880 -10.327   3.634  1.00  0.00           H  
ATOM    411  HG3 MET A  26       7.674  -9.090   3.338  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.368  -9.426   5.620  1.00  0.00           H  
ATOM    413  HE2 MET A  26       5.661  -9.872   5.852  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.296  -9.418  -0.908  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.780  -9.688  -2.251  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.542 -11.161  -2.587  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.628 -11.558  -3.748  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.249  -9.277  -2.370  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.155 -10.256  -1.620  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.667  -9.156  -3.836  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.988  -9.087  -0.267  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.201  -9.073  -2.939  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.361  -8.296  -1.908  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.790 -10.381  -0.600  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.148 -11.220  -2.128  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.735  -8.942  -3.893  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.457 -10.093  -4.352  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.248 -11.932  -1.551  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.997 -13.353  -1.722  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.228 -13.578  -3.025  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.523 -14.510  -3.771  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.246 -13.890  -0.502  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.180 -11.602  -0.609  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.963 -13.855  -1.788  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.753 -13.567   0.408  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.226 -13.506  -0.505  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.258 -12.707  -3.260  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.444 -12.798  -4.460  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.711 -11.473  -4.676  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.457 -10.738  -3.723  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.484 -13.983  -4.337  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.024 -11.951  -2.648  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.114 -12.975  -5.302  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.719 -13.755  -3.595  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.010 -14.168  -5.301  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.382 -11.202  -5.967  1.00  0.00           N  
ATOM    447  CA  PRO A  30       4.683  -9.978  -6.321  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.207 -10.057  -5.925  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.490  -9.058  -5.985  1.00  0.00           O  
ATOM    450  CB  PRO A  30       4.889  -9.825  -7.819  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.296 -11.199  -8.326  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.667 -12.049  -7.121  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.061  -9.204  -5.813  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       3.976  -9.484  -8.306  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       5.660  -9.085  -8.033  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.478 -11.659  -8.880  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.140 -11.119  -9.011  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.082 -12.969  -7.091  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.717 -12.340  -7.150  1.00  0.00           H  
ATOM    460  N   HIS A  31       2.796 -11.253  -5.530  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.418 -11.474  -5.125  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.389 -12.245  -3.804  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.902 -13.373  -3.749  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.631 -12.173  -6.236  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.857 -11.923  -6.185  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.552 -11.320  -7.219  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.775 -12.201  -5.215  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.829 -11.243  -6.876  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.965 -11.789  -5.634  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.385 -12.059  -5.485  1.00  0.00           H  
ATOM    471  HA  HIS A  31       0.975 -10.491  -4.972  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.012 -11.841  -7.202  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.811 -13.247  -6.174  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.157 -10.997  -8.079  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.566 -12.680  -4.259  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.630 -10.818  -7.480  1.00  0.00           H  
ATOM    477  N   VAL A  32       1.918 -11.604  -2.771  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.959 -12.215  -1.453  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.055 -11.118  -0.391  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.114 -10.910   0.198  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.108 -13.221  -1.378  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.496 -13.505   0.074  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.752 -14.515  -2.113  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.312 -10.687  -2.824  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.024 -12.758  -1.313  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.972 -12.781  -1.876  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       4.271 -12.805   0.386  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.621 -13.385   0.713  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.733 -14.809  -1.859  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.827 -14.355  -3.189  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.903 -10.428  -0.171  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.848  -9.358   0.810  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.822  -9.919   2.233  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.473 -11.081   2.439  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.403  -8.568   0.461  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.249  -9.489  -0.405  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.371 -10.647  -0.850  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.670  -8.792   0.754  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.943  -8.274   1.361  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.151  -7.652  -0.074  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.110  -9.855   0.155  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.637  -8.950  -1.269  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.808 -11.605  -0.570  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.247 -10.656  -1.932  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.197  -9.069   3.177  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.222  -9.466   4.575  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.328  -8.524   5.384  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.432  -8.969   6.243  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.664  -9.504   5.083  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.273  -8.101   5.112  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.743 -10.165   6.460  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.479  -8.126   3.001  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.815 -10.475   4.637  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.248 -10.108   4.388  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.133  -7.624   4.142  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.781  -7.508   5.882  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.107  -9.624   7.160  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.406 -11.199   6.387  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.449  -7.240   5.081  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.339  -6.231   5.769  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.554  -5.036   4.839  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.350  -4.650   4.099  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.312  -5.863   7.104  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.352  -7.068   8.046  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.933  -6.680   9.407  1.00  0.00           C  
ATOM    526  CE  LYS A  35       0.018  -7.139  10.545  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.008  -6.140  11.637  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.069  -6.886   4.381  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.309  -6.673   5.995  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       1.325  -5.498   6.931  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.243  -5.049   7.571  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -0.655  -7.465   8.176  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.953  -7.861   7.602  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.920  -7.129   9.526  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.066  -5.600   9.456  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -0.994  -7.285  10.169  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       0.358  -8.101  10.928  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -0.433  -6.532  12.444  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       0.948  -5.884  11.863  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.754  -4.454   4.882  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.082  -3.314   4.049  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.953  -2.339   4.829  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.412  -2.654   5.925  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.801  -3.794   2.792  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -1.818  -4.547   1.900  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.328  -5.966   1.665  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -3.600  -5.955   0.943  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.240  -7.076   0.583  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.717  -8.272   0.884  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.403  -7.000  -0.079  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.461  -4.810   5.508  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.160  -2.810   3.759  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.619  -4.458   3.073  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.199  -2.936   2.251  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.728  -4.031   0.944  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -0.843  -4.586   2.385  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -1.591  -6.519   1.082  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.467  -6.460   2.627  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.003  -5.058   0.713  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.841  -8.329   1.382  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.199  -9.117   0.612  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.798  -6.099  -0.305  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.885  -7.845  -0.350  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.156  -1.171   4.237  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.969  -0.145   4.867  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.931   1.156   4.061  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.463   1.172   2.924  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.778  -0.923   3.345  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.998  -0.493   4.954  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.607   0.040   5.879  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.431   2.214   4.683  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.460   3.516   4.038  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.254   4.321   4.526  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.745   4.081   5.620  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.778   4.247   4.300  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -7.259   3.436   3.593  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.810   2.192   5.608  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.396   3.335   2.965  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.915   4.347   5.376  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.705   5.256   3.893  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.833   5.260   3.691  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.696   6.102   4.024  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.712   7.347   3.135  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.584   7.493   2.280  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.394   5.302   3.940  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.573   5.711   5.053  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.240   5.431   2.554  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.528   4.714   6.213  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.253   5.448   2.804  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.815   6.416   5.061  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.630   4.249   4.090  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.587   5.767   4.656  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.317   6.707   5.415  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.221   4.955   2.557  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.398   4.944   1.816  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.329   4.939   6.917  1.00  0.00           H  
ATOM    597 HD12 ILE A  39      -0.434   4.789   6.720  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.743   8.241   3.341  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.650   9.461   2.564  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.587   9.414   1.678  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.516   9.734   0.494  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.595  10.659   3.507  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.450  11.958   2.727  1.00  0.00           C  
ATOM    604  OD1 ASP A  40      -0.010  12.948   3.350  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -0.783  11.937   1.522  1.00  0.00           O  
ATOM    606  H   ASP A  40      -0.049   8.073   4.056  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.534   9.547   1.933  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -1.512  10.695   4.095  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.257  10.549   4.178  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -0.669  12.785   1.086  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.696   9.012   2.283  1.00  0.00           N  
ATOM    612  CA  VAL A  41       2.951   8.920   1.558  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.484   7.488   1.649  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.175   6.766   2.596  1.00  0.00           O  
ATOM    615  CB  VAL A  41       3.940   9.961   2.088  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.436   9.584   3.485  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.111  10.146   1.122  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.745   8.753   3.248  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.745   9.151   0.513  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.415  10.913   2.164  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       4.383  10.456   4.137  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.810   8.789   3.891  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.884  10.749   1.599  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.522   9.172   0.857  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.276   7.121   0.652  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.855   5.789   0.609  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.299   5.876   1.106  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.045   6.767   0.703  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.770   5.181  -0.793  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.072   3.491  -0.855  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.523   7.714  -0.114  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.255   5.165   1.270  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.162   5.833  -1.420  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.770   5.162  -1.227  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.659   4.914   1.997  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.001   4.873   2.554  1.00  0.00           C  
ATOM    637  C   PRO A  43       9.005   4.347   1.526  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.628   3.988   0.412  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.890   3.988   3.784  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.606   3.193   3.611  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.802   3.843   2.496  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.308   5.796   2.787  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.751   3.325   3.867  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.859   4.586   4.694  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.830   2.155   3.365  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.034   3.184   4.539  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.565   3.126   1.710  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.855   4.234   2.867  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.264   4.317   1.938  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.325   3.841   1.068  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.141   2.342   0.820  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.525   1.647   1.626  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.695   4.205   1.644  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.764   4.220   0.549  1.00  0.00           C  
ATOM    655  CD  LYS A  44      15.165   4.345   1.152  1.00  0.00           C  
ATOM    656  CE  LYS A  44      16.241   4.106   0.091  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      17.287   5.150   0.171  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.562   4.611   2.846  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.227   4.363   0.116  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.645   5.183   2.121  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.971   3.488   2.417  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.698   3.305  -0.041  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.581   5.052  -0.131  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      15.290   5.336   1.586  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.281   3.625   1.962  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      16.689   3.122   0.234  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.790   4.110  -0.901  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      18.188   4.717   0.201  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      17.229   5.742  -0.633  1.00  0.00           H  
ATOM    670  N   SER A  45      11.686   1.888  -0.299  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.590   0.485  -0.663  1.00  0.00           C  
ATOM    672  C   SER A  45      12.944  -0.200  -0.469  1.00  0.00           C  
ATOM    673  O   SER A  45      13.976   0.329  -0.879  1.00  0.00           O  
ATOM    674  CB  SER A  45      11.115   0.322  -2.109  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.721   0.036  -2.184  1.00  0.00           O  
ATOM    676  H   SER A  45      12.186   2.460  -0.950  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.847   0.062   0.012  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.328   1.235  -2.665  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.676  -0.480  -2.587  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.374   0.265  -3.093  1.00  0.00           H  
ATOM    681  N   SER A  46      12.897  -1.367   0.156  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.107  -2.130   0.409  1.00  0.00           C  
ATOM    683  C   SER A  46      14.135  -3.377  -0.478  1.00  0.00           C  
ATOM    684  O   SER A  46      13.170  -3.662  -1.185  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.210  -2.526   1.884  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.420  -3.673   2.185  1.00  0.00           O  
ATOM    687  H   SER A  46      12.053  -1.791   0.486  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.929  -1.461   0.155  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.252  -2.728   2.133  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.890  -1.691   2.506  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.708  -3.789   1.493  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.252  -4.086  -0.412  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.419  -5.295  -1.200  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.584  -6.419  -0.585  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.764  -7.033  -1.266  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.903  -5.639  -1.346  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.668  -4.868  -2.423  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.177  -4.943  -2.183  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.285  -5.355  -3.822  1.00  0.00           C  
ATOM    700  H   LEU A  47      16.033  -3.847   0.166  1.00  0.00           H  
ATOM    701  HA  LEU A  47      15.037  -5.088  -2.200  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.391  -5.467  -0.387  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.988  -6.705  -1.560  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.383  -3.818  -2.358  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.684  -4.231  -2.834  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.392  -4.700  -1.142  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.694  -4.673  -4.568  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.690  -6.354  -3.982  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.821  -6.655   0.697  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.101  -7.695   1.413  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.597  -7.497   1.213  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.921  -8.365   0.661  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.527  -7.728   2.882  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.534  -9.106   3.547  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.847  -9.347   4.294  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.317  -9.282   4.456  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.489  -6.151   1.245  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.385  -8.651   0.973  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.528  -7.304   2.959  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.860  -7.077   3.448  1.00  0.00           H  
ATOM    721  HG  LEU A  48      14.465  -9.863   2.766  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.021 -10.419   4.387  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      16.669  -8.892   3.741  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.008 -10.328   4.452  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.576  -8.985   5.472  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.117  -6.351   1.673  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.705  -6.029   1.551  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.540  -4.821   0.627  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.452  -4.007   0.494  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.098  -5.808   2.938  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.085  -7.108   3.745  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.840  -4.702   3.691  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.673  -5.651   2.120  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.209  -6.888   1.099  1.00  0.00           H  
ATOM    735  HB  VAL A  49       9.065  -5.486   2.804  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      10.275  -7.950   3.080  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.860  -7.067   4.511  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      10.409  -4.588   4.686  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      11.894  -4.966   3.780  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.369  -4.744   0.011  1.00  0.00           N  
ATOM    741  CA  LYS A  50       9.073  -3.649  -0.898  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.621  -3.209  -0.702  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.794  -3.981  -0.220  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.407  -4.043  -2.338  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.432  -3.083  -2.945  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.648  -3.379  -4.431  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.800  -4.366  -4.630  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.405  -5.441  -5.568  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.633  -5.411   0.124  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.725  -2.818  -0.631  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.799  -5.060  -2.360  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.498  -4.039  -2.940  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.090  -2.055  -2.822  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.378  -3.170  -2.411  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       9.734  -3.789  -4.860  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.863  -2.452  -4.963  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      12.674  -3.841  -5.017  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      12.087  -4.799  -3.672  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      10.590  -5.158  -6.075  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.152  -5.616  -6.209  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.355  -1.969  -1.086  1.00  0.00           N  
ATOM    762  CA  TYR A  51       6.017  -1.417  -0.959  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.572  -0.752  -2.263  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.404  -0.315  -3.057  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.102  -0.354   0.138  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.898  -0.792   1.369  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.704  -2.049   1.904  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.811   0.069   1.943  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.454  -2.462   3.063  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.560  -0.343   3.102  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.344  -1.588   3.604  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.052  -1.978   4.698  1.00  0.00           O  
ATOM    773  H   TYR A  51       8.033  -1.347  -1.478  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.336  -2.235  -0.726  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.559   0.545  -0.276  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.093  -0.084   0.448  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.984  -2.730   1.450  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.964   1.062   1.520  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.310  -3.452   3.496  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.283   0.327   3.565  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.634  -2.758   4.469  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.261  -0.697  -2.444  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.695  -0.092  -3.639  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.435   0.689  -3.262  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.509   0.135  -2.672  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.437  -1.167  -4.697  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.675  -0.589  -5.891  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.746  -1.820  -5.146  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.591  -1.054  -1.794  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.434   0.603  -4.037  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.816  -1.940  -4.245  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       3.339  -0.533  -6.753  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.827  -1.232  -6.127  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.563  -2.430  -6.030  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       5.476  -1.045  -5.383  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.441   1.966  -3.617  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.310   2.830  -3.324  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.561   3.101  -4.630  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.121   2.947  -5.714  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.750   4.125  -2.639  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.028   3.983  -0.835  1.00  0.00           S  
ATOM    802  H   CYS A  53       3.198   2.409  -4.097  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.677   2.289  -2.620  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.671   4.473  -3.108  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.994   4.889  -2.816  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.694   3.501  -4.483  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.525   3.795  -5.638  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.748   4.581  -5.161  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.269   4.327  -4.077  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -1.921   2.523  -6.389  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -1.909   0.999  -5.376  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.141   3.624  -3.598  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.919   4.397  -6.315  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -2.920   2.659  -6.804  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.242   2.388  -7.231  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.171   5.520  -5.996  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.323   6.344  -5.673  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.533   5.857  -6.472  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.004   6.547  -7.376  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.072   7.808  -6.040  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.502   7.930  -7.454  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -2.457   7.391  -7.778  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.245   8.666  -8.276  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.741   5.720  -6.876  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.462   6.234  -4.598  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.005   8.369  -5.970  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.379   8.253  -5.325  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -5.093   9.081  -7.946  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -3.955   8.804  -9.223  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.002   4.672  -6.112  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.149   4.085  -6.784  1.00  0.00           C  
ATOM    832  C   THR A  56      -7.984   3.266  -5.797  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.454   2.731  -4.824  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.633   3.266  -7.969  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.722   2.340  -7.382  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.764   4.093  -8.918  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.614   4.117  -5.376  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.784   4.892  -7.148  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.458   2.796  -8.506  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.044   2.829  -6.834  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.601   3.535  -9.841  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.267   5.033  -9.146  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.290   3.172  -6.054  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.187   2.426  -5.194  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.819   0.949  -5.225  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.849   0.322  -6.281  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.626   2.635  -5.658  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.314   3.709  -4.827  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -11.731   4.081  -3.786  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.409   4.138  -5.249  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.676   3.630  -6.867  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.087   2.794  -4.173  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.624   2.938  -6.704  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.174   1.699  -5.556  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.792   4.812  -4.682  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.479   0.431  -4.053  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.105  -0.967  -3.934  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.833  -1.221  -4.746  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.794  -2.124  -5.580  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.275  -1.871  -4.327  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.124  -2.231  -3.106  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.294  -1.258  -2.946  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.492  -1.945  -2.287  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -14.278  -2.693  -3.294  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.457   0.949  -3.197  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.888  -1.160  -2.883  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -10.895  -1.368  -5.070  1.00  0.00           H  
ATOM    868  HB3 LYS A  58      -9.896  -2.781  -4.793  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.504  -3.248  -3.210  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.505  -2.212  -2.210  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.982  -0.405  -2.342  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.585  -0.869  -3.921  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.146  -2.625  -1.509  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -14.124  -1.201  -1.803  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -13.672  -3.302  -3.805  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.982  -3.233  -2.832  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.823  -0.408  -4.473  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.553  -0.532  -5.167  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.670  -1.505  -4.382  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.077  -2.415  -4.960  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -4.876   0.827  -5.357  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.569   1.211  -4.136  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.863   0.324  -3.793  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.775  -0.926  -6.159  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.443   0.864  -6.357  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.637   1.606  -5.310  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.610  -1.279  -3.078  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.809  -2.123  -2.208  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.596  -3.391  -1.870  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.941  -4.168  -2.760  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.479  -1.408  -0.897  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.693  -1.382   0.034  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.831  -1.516  -0.384  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.387  -1.202   1.316  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.095  -0.536  -2.616  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.900  -2.335  -2.772  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.648  -1.911  -0.403  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.155  -0.388  -1.106  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.432  -1.099   1.593  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.113  -1.171   2.003  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.573  -9.836   2.175  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.380  -9.186   2.850  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.115 -10.489   2.620  1.00  0.00           H  
HETATM  905  O   HOH A  62       5.752 -14.436  -9.136  1.00  0.00           O  
HETATM  906  H1  HOH A  62       5.073 -13.829  -8.840  1.00  0.00           H  
HETATM  907  H2  HOH A  62       5.987 -14.123 -10.010  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -13.017   6.791  -2.153  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.817   6.561  -1.366  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.036   5.354  -0.452  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.146   5.503   0.764  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.414   7.833  -0.619  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.326   8.683  -1.279  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.535  10.169  -0.983  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.932   8.206  -0.864  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.437   5.967  -2.534  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.011   6.326  -2.061  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.302   8.452  -0.491  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -11.075   7.553   0.378  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.401   8.556  -2.359  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -10.952  10.285   0.018  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.579  10.689  -1.042  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.980   7.770   0.134  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.579   7.457  -1.572  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.091   4.184  -1.072  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.294   2.952  -0.329  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.334   1.882  -0.853  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.303   1.603  -2.051  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.765   2.535  -0.376  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.003   1.271   0.453  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.490   1.094   0.769  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.264   0.644  -0.471  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.693   0.440  -0.144  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.000   4.071  -2.062  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.050   3.155   0.713  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.390   3.344   0.002  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.065   2.358  -1.409  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.638   0.400  -0.092  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.435   1.328   1.381  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.611   0.359   1.565  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -15.901   2.033   1.138  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.168   1.392  -1.259  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -15.838  -0.282  -0.857  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.258   0.987  -0.763  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.925  -0.527  -0.249  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.575   1.311   0.070  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.617   0.277  -0.283  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.878  -0.943   0.602  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.841  -0.965   1.366  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.175   0.775  -0.158  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.545   1.674  -1.622  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.606   1.543   1.042  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.788   0.037  -1.333  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.106   1.430   0.710  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.526  -0.079   0.034  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.002  -1.928   0.470  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.125  -3.149   1.249  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.200  -3.068   2.465  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.167  -2.402   2.421  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.876  -4.374   0.367  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.079  -4.652  -0.537  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.154  -6.134  -0.909  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.443  -6.311  -2.401  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -11.113  -7.607  -2.650  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.220  -1.902  -0.153  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.155  -3.209   1.601  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.988  -4.214  -0.243  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.679  -5.244   0.994  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.997  -4.355  -0.029  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.005  -4.049  -1.442  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.213  -6.624  -0.657  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.933  -6.622  -0.324  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -11.073  -5.495  -2.754  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      -9.512  -6.262  -2.967  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -10.437  -8.279  -2.951  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -11.547  -7.924  -1.807  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.605  -3.756   3.523  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -7.826  -3.771   4.749  1.00  0.00           C  
ATOM     72  C   LYS A   5      -6.809  -4.913   4.688  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.631  -5.535   3.642  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -8.747  -3.833   5.969  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.290  -2.445   6.316  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.914  -2.435   7.714  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.063  -1.617   8.687  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.915  -0.694   9.471  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.447  -4.296   3.551  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.283  -2.827   4.803  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.576  -4.512   5.770  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.202  -4.238   6.821  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -8.484  -1.713   6.268  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.036  -2.147   5.579  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -10.919  -2.016   7.664  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.011  -3.456   8.080  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.526  -2.285   9.360  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -8.313  -1.049   8.136  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -9.337  -0.041   9.960  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -10.528  -0.201   8.854  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.169  -5.153   5.823  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.174  -6.209   5.912  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.656  -7.426   5.119  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.142  -7.711   4.039  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -4.849  -6.517   7.375  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.702  -5.714   7.991  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.173  -4.320   8.411  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.060  -6.477   9.151  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.319  -4.642   6.669  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.260  -5.836   5.450  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.747  -6.346   7.969  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.610  -7.577   7.457  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -2.933  -5.578   7.230  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.949  -4.413   9.171  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.331  -3.760   8.818  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.731  -7.271   9.480  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.116  -6.911   8.823  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.639  -8.110   5.687  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.196  -9.290   5.047  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.290  -8.863   4.066  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.056  -7.943   4.347  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.694 -10.274   6.107  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.364 -11.487   5.457  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.554 -10.707   7.031  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.052  -7.871   6.565  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.393  -9.771   4.489  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.441  -9.764   6.714  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.977 -11.157   4.619  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -7.599 -12.176   5.098  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -5.668 -10.929   6.436  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.329  -9.903   7.732  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.330  -9.571   2.905  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.317  -9.276   1.882  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.698  -9.795   2.286  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.329 -10.540   1.537  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.783  -9.931   0.618  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.760 -10.956   1.081  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.438 -10.668   2.539  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.419  -8.287   1.772  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.586 -10.407   0.055  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.326  -9.193  -0.041  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.154 -11.966   0.969  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.858 -10.897   0.472  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.611 -11.545   3.163  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.393 -10.388   2.666  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.128  -9.382   3.469  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.423  -9.796   3.982  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.322  -8.568   4.136  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.529  -8.646   3.912  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.255 -10.601   5.272  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.898 -12.079   5.098  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.423 -12.687   6.420  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.067 -12.859   4.495  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.609  -8.776   4.072  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.870 -10.461   3.243  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.480 -10.128   5.874  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.183 -10.537   5.840  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.067 -12.149   4.396  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.074 -11.893   7.080  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.251 -13.216   6.894  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.735 -12.170   3.978  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -12.686 -13.596   3.788  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.699  -7.462   4.518  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.429  -6.219   4.704  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.664  -5.039   4.102  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.456  -5.123   3.885  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.568  -6.005   6.213  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -13.925  -7.272   6.991  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -12.950  -8.156   7.337  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.217  -7.516   7.338  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.282  -9.332   8.059  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -15.549  -8.692   8.061  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.574  -9.576   8.406  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.717  -7.407   4.698  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.387  -6.327   4.196  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -12.631  -5.604   6.601  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.335  -5.252   6.393  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -11.915  -7.961   7.059  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -15.999  -6.808   7.062  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -12.501 -10.040   8.336  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -16.585  -8.887   8.339  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -14.829 -10.479   8.961  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.399  -3.966   3.848  1.00  0.00           N  
ATOM    174  CA  SER A  11     -12.805  -2.771   3.275  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.079  -1.566   4.177  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.060  -1.553   4.920  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.340  -2.511   1.866  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.759  -2.625   1.804  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.381  -3.906   4.028  1.00  0.00           H  
ATOM    180  HA  SER A  11     -11.735  -2.975   3.225  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.042  -1.514   1.542  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.889  -3.219   1.171  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.015  -3.456   1.311  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.197  -0.582   4.082  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.332   0.624   4.880  1.00  0.00           C  
ATOM    186  C   LYS A  12     -11.979   1.841   4.022  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.176   1.739   3.096  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.503   0.515   6.162  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.228   1.167   7.341  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.351   0.267   7.859  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -14.010   0.872   9.101  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -14.961   1.938   8.715  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.402  -0.601   3.475  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.377   0.703   5.179  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.308  -0.534   6.385  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -10.535   0.994   6.015  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -11.517   1.367   8.143  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.640   2.128   7.033  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -14.099   0.126   7.079  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.952  -0.719   8.099  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -14.532   0.094   9.658  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.246   1.280   9.763  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.739   1.935   9.344  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -14.502   2.825   8.756  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.597   2.963   4.360  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.358   4.197   3.632  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.212   4.982   4.274  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.060   4.979   5.494  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.673   4.977   3.579  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.422   4.326   2.556  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.488   6.403   3.056  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.249   3.037   5.115  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.044   3.944   2.619  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.163   4.980   4.552  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.029   4.534   1.660  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.470   6.525   2.686  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.193   6.587   2.245  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.435   5.635   3.422  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.307   6.422   3.891  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.783   7.860   4.111  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.225   8.521   3.174  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.127   6.355   2.919  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.851   4.712   2.161  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.565   5.632   2.431  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.981   5.974   4.829  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.286   7.084   2.125  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.222   6.652   3.448  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.674   8.312   5.389  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.088   9.658   5.745  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.071  10.692   5.255  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.974  10.335   4.828  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.233   9.638   7.258  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.452   8.426   7.736  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.155   7.556   6.525  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.950   9.887   5.292  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.842  10.555   7.700  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.281   9.567   7.548  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.526   8.735   8.220  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.027   7.868   8.475  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.085   7.371   6.423  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.639   6.583   6.608  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.472  11.952   5.334  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.610  13.040   4.905  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.183  12.775   5.389  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.976  12.026   6.342  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.165  14.367   5.424  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.366  12.234   5.683  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.617  13.059   3.815  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.898  14.487   6.475  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.742  15.189   4.847  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.235  13.405   4.709  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.833  13.247   5.058  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.228  12.028   4.358  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.146  12.115   3.779  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.412  14.012   3.935  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.282  14.144   4.777  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.734  13.137   6.138  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.953  10.922   4.434  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.501   9.687   3.815  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.414   9.350   2.635  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.413   8.650   2.799  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.402   8.570   4.856  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.463   8.741   5.945  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.364   7.625   6.987  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -5.401   8.194   8.406  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.035   8.539   8.862  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.832  10.860   4.907  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.495   9.862   3.434  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.528   7.603   4.370  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.410   8.574   5.306  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.337   9.709   6.431  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.456   8.737   5.495  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -6.187   6.922   6.851  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.440   7.066   6.839  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -6.034   9.081   8.433  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.844   7.466   9.085  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -3.741   7.886   9.559  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -3.406   8.504   8.085  1.00  0.00           H  
ATOM    279  N   ASN A  19      -5.040   9.862   1.472  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.813   9.624   0.265  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.042   8.669  -0.649  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.403   8.489  -1.811  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -6.050  10.925  -0.503  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.286  11.656   0.024  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.031  11.154   0.849  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.462  12.867  -0.498  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.226  10.431   1.347  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.757   9.201   0.609  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.176  11.570  -0.412  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.176  10.708  -1.564  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.813  13.221  -1.171  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.243  13.424  -0.216  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.995   8.082  -0.089  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.170   7.149  -0.839  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.249   5.767  -0.187  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.071   5.637   1.023  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.743   7.685  -0.974  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.591   9.002  -1.739  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.204   9.607  -1.517  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.902   8.812  -3.225  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.708   8.233   0.857  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.585   7.081  -1.844  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.330   7.819   0.026  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.137   6.927  -1.470  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.319   9.711  -1.346  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.288  10.481  -0.870  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.444   8.868  -1.046  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -2.806   8.212  -3.333  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.054   9.785  -3.691  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.515   4.771  -1.019  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.619   3.403  -0.538  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.270   2.714  -0.754  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.719   2.750  -1.853  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.761   2.649  -1.223  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.437   3.258  -0.814  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.658   4.885  -2.002  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.859   3.461   0.523  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.621   2.708  -2.302  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.696   1.595  -0.951  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.776   2.104   0.314  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.502   1.408   0.255  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.636  -0.025   0.775  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.565  -0.336   1.519  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.445   2.184   1.173  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.327   1.806   2.651  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.874   0.624   3.107  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.327   2.648   3.528  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.763   0.269   4.498  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.438   2.293   4.919  1.00  0.00           C  
ATOM    330  CZ  TYR A  22       0.112   1.121   5.336  1.00  0.00           C  
ATOM    331  OH  TYR A  22       0.008   0.786   6.650  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.231   2.080   1.204  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.181   1.381  -0.786  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.471   2.015   0.846  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.247   3.250   1.064  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.390  -0.040   2.415  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -0.759   3.582   3.168  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.190  -0.661   4.872  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -0.951   2.949   5.623  1.00  0.00           H  
ATOM    340  HH  TYR A  22       0.918   0.677   7.048  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.306  -0.861   0.361  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.305  -2.254   0.775  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.748  -2.730   0.951  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.608  -2.433   0.124  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.508  -3.103  -0.204  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.140  -3.114  -1.590  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.120  -4.440  -2.306  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.682  -4.528  -3.606  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.208  -4.847  -4.745  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.058  -0.600  -0.245  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.197  -2.307   1.741  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.588  -4.123   0.172  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.523  -2.711  -0.276  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -0.255  -2.291  -2.186  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.213  -2.952  -1.494  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.148  -5.270  -1.652  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.184  -4.538  -2.525  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       1.193  -3.583  -3.789  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       1.453  -5.294  -3.513  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.058  -4.327  -4.659  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.247  -4.604  -5.601  1.00  0.00           H  
ATOM    362  N   MET A  24       1.968  -3.461   2.033  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.293  -3.982   2.328  1.00  0.00           C  
ATOM    364  C   MET A  24       3.318  -5.508   2.222  1.00  0.00           C  
ATOM    365  O   MET A  24       2.494  -6.190   2.830  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.704  -3.561   3.740  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.832  -2.039   3.843  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.320  -1.579   5.497  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.883   0.152   5.478  1.00  0.00           C  
ATOM    370  H   MET A  24       1.263  -3.699   2.701  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.952  -3.547   1.576  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.966  -3.917   4.459  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.654  -4.028   4.000  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.568  -1.679   3.124  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.882  -1.568   3.591  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.766   0.747   5.246  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.118   0.325   4.721  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.272  -6.000   1.445  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.416  -7.432   1.252  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.891  -7.837   1.223  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.773  -6.980   1.190  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.781  -7.767  -0.099  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.630  -7.359  -1.304  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       4.735  -6.048  -1.650  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.280  -8.308  -2.030  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       5.524  -5.670  -2.768  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       6.069  -7.929  -3.149  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.174  -6.618  -3.494  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.938  -5.438   0.954  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.923  -7.923   2.091  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.594  -8.840  -0.145  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.812  -7.272  -0.166  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       4.214  -5.288  -1.068  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.196  -9.359  -1.753  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       5.608  -4.619  -3.045  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.590  -8.690  -3.731  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.779  -6.328  -4.353  1.00  0.00           H  
ATOM    398  N   MET A  26       6.114  -9.143   1.236  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.467  -9.671   1.212  1.00  0.00           C  
ATOM    400  C   MET A  26       7.880 -10.055  -0.210  1.00  0.00           C  
ATOM    401  O   MET A  26       7.039 -10.432  -1.025  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.552 -10.901   2.118  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.335 -10.518   3.583  1.00  0.00           C  
ATOM    404  SD  MET A  26       8.221 -11.646   4.646  1.00  0.00           S  
ATOM    405  CE  MET A  26       7.332 -11.396   6.174  1.00  0.00           C  
ATOM    406  H   MET A  26       5.391  -9.833   1.263  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.103  -8.864   1.577  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.803 -11.632   1.815  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.526 -11.376   2.003  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.678  -9.498   3.756  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.272 -10.541   3.821  1.00  0.00           H  
ATOM    412  HE1 MET A  26       6.297 -11.135   5.953  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.358 -12.312   6.764  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.176  -9.946  -0.466  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.711 -10.277  -1.776  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.383 -11.736  -2.102  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.492 -12.158  -3.252  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.211  -9.977  -1.820  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.986 -10.922  -0.899  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.742 -10.049  -3.252  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.854  -9.639   0.202  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.217  -9.635  -2.505  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.360  -8.960  -1.458  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.319 -11.303  -0.125  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.379 -11.755  -1.482  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.230  -9.309  -3.867  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.813  -9.844  -3.253  1.00  0.00           H  
ATOM    428  N   ALA A  28       8.987 -12.465  -1.069  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.643 -13.867  -1.231  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.945 -14.064  -2.579  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.227 -15.025  -3.293  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.776 -14.320  -0.054  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.901 -12.114  -0.137  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.570 -14.440  -1.225  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.433 -15.340  -0.227  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.362 -14.283   0.864  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.048 -13.138  -2.885  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.308 -13.198  -4.134  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.796 -11.800  -4.486  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.507 -10.999  -3.598  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.175 -14.219  -4.008  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.824 -12.360  -2.298  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.995 -13.530  -4.912  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.644 -14.291  -4.957  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.591 -15.193  -3.750  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.697 -11.542  -5.817  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.225 -10.254  -6.297  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.710 -10.126  -6.125  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.124  -9.106  -6.484  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.664 -10.191  -7.751  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.954 -11.626  -8.162  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.030 -12.466  -6.897  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.625  -9.514  -5.757  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.885  -9.756  -8.376  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.550  -9.566  -7.865  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.171 -11.999  -8.822  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.891 -11.682  -8.715  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.330 -13.301  -6.934  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.025 -12.890  -6.763  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.118 -11.177  -5.575  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.683 -11.195  -5.351  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.375 -11.963  -4.064  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.715 -13.000  -4.098  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.949 -11.760  -6.568  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.462 -11.248  -6.728  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.749  -9.953  -7.123  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.662 -11.869  -6.542  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.066  -9.812  -7.169  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.630 -11.001  -6.808  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.602 -12.003  -5.286  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.372 -10.157  -5.228  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.517 -11.517  -7.467  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.924 -12.847  -6.492  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -0.077  -9.244  -7.338  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.802 -12.904  -6.229  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.604  -8.906  -7.447  1.00  0.00           H  
ATOM    477  N   VAL A  32       1.866 -11.423  -2.958  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.652 -12.044  -1.662  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.829 -10.995  -0.563  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.889 -10.911   0.055  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.584 -13.246  -1.497  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.579 -13.749  -0.052  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.209 -14.367  -2.469  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.402 -10.579  -2.938  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.624 -12.407  -1.638  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.596 -12.921  -1.736  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.082 -14.715  -0.002  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.102 -13.034   0.583  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.515 -14.091  -3.478  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.716 -15.287  -2.175  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.747 -10.201  -0.346  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.773  -9.160   0.668  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.657  -9.759   2.071  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.129 -10.858   2.239  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.385  -8.240   0.318  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.296  -9.045  -0.595  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.526 -10.271  -1.058  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.648  -8.678   0.648  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.915  -7.921   1.215  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.031  -7.338  -0.181  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.202  -9.341  -0.066  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.607  -8.445  -1.450  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -1.062 -11.190  -0.820  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.377 -10.261  -2.138  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.159  -9.011   3.042  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.119  -9.455   4.425  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.178  -8.548   5.220  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.478  -8.997   6.159  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.535  -9.499   5.002  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.096  -8.087   5.186  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.567 -10.278   6.319  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.587  -8.119   2.897  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.719 -10.469   4.434  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.172 -10.022   4.289  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.449  -7.370   4.682  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.143  -7.850   6.249  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       1.978  -9.748   7.068  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.148 -11.272   6.163  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.140  -7.287   4.815  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.710  -6.312   5.477  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.951  -5.130   4.537  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.194  -4.919   3.591  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.114  -5.912   6.828  1.00  0.00           C  
ATOM    524  CG  LYS A  35       1.155  -5.077   6.642  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.778  -4.718   7.993  1.00  0.00           C  
ATOM    526  CE  LYS A  35       2.959  -5.637   8.313  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       2.628  -6.531   9.445  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.676  -6.929   4.050  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.666  -6.795   5.677  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -0.847  -5.343   7.400  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       0.117  -6.806   7.407  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.875  -5.632   6.041  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.917  -4.165   6.094  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       2.113  -3.681   7.979  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.026  -4.800   8.778  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       3.213  -6.231   7.435  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       3.836  -5.039   8.559  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       3.383  -7.168   9.598  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.481  -5.984  10.269  1.00  0.00           H  
ATOM    540  N   ARG A  36      -2.009  -4.361   4.803  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.346  -3.212   3.986  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.976  -2.131   4.852  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.318  -2.378   6.006  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.301  -3.641   2.876  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.600  -4.637   1.957  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.977  -6.058   2.365  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.060  -6.574   1.527  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.328  -7.882   1.412  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.590  -8.779   2.081  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.334  -8.294   0.628  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.600  -4.578   5.593  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.434  -2.819   3.536  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.182  -4.109   3.316  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.604  -2.766   2.300  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -2.909  -4.460   0.927  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.520  -4.509   2.040  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -2.105  -6.704   2.259  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -3.299  -6.058   3.406  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.622  -5.906   1.020  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.833  -8.469   2.673  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.792  -9.765   1.994  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.890  -7.618   0.124  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.535  -9.280   0.541  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.113  -0.951   4.264  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.699   0.174   4.973  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.590   1.459   4.149  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.056   1.446   3.041  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.831  -0.758   3.324  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.747  -0.035   5.190  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.196   0.308   5.931  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.103   2.537   4.723  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.070   3.827   4.055  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.963   4.669   4.693  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.551   4.407   5.822  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.427   4.530   4.115  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.807   3.601   3.353  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.536   2.539   5.624  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.851   3.631   3.006  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.673   4.728   5.158  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.342   5.497   3.619  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.512   5.663   3.942  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.461   6.545   4.419  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.398   7.786   3.527  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.207   7.940   2.614  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.133   5.791   4.518  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.713   6.320   5.678  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.624   5.837   3.189  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.342   5.170   6.467  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.852   5.869   3.024  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.730   6.857   5.428  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.349   4.744   4.729  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.496   6.973   5.294  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.092   6.923   6.341  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.604   5.375   3.313  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.060   5.295   2.430  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       2.015   5.573   7.223  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.557   4.589   6.952  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.434   8.668   3.797  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.271   9.884   3.025  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.969   9.776   2.149  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.918  10.076   0.959  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.162  11.076   3.971  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.645  10.715   5.210  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.424   9.742   5.116  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.468  11.418   6.228  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.206   8.494   4.559  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.144  10.018   2.386  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       0.326  11.901   3.454  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.163  11.385   4.274  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.005  11.141   6.974  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.058   9.344   2.770  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.315   9.193   2.056  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.666   7.707   1.960  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.274   6.916   2.817  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.406  10.022   2.736  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.777   9.429   4.097  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.639  10.147   1.838  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.091   9.102   3.739  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.171   9.585   1.049  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.011  11.024   2.903  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       5.825   9.128   4.088  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.621  10.178   4.873  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.323  10.278   0.803  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.229  11.009   2.149  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.400   7.372   0.909  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.808   5.994   0.690  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.198   5.803   1.298  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.067   6.662   1.154  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.779   5.625  -0.795  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.404   3.868  -1.142  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.714   8.021   0.216  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.074   5.366   1.195  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.035   6.246  -1.295  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.746   5.870  -1.235  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.371   4.640   1.983  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.641   4.325   2.614  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.681   3.906   1.573  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.333   3.564   0.444  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.322   3.223   3.611  1.00  0.00           C  
ATOM    640  CG  PRO A  43       5.987   2.641   3.176  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.365   3.599   2.174  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.016   5.135   3.064  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.100   2.459   3.611  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.264   3.618   4.625  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.127   1.657   2.728  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.330   2.509   4.036  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.134   3.096   1.235  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.431   4.016   2.551  1.00  0.00           H  
ATOM    649  N   LYS A  44       9.939   3.947   1.989  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.032   3.577   1.107  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.930   2.087   0.774  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.561   1.280   1.626  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.375   3.979   1.720  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.539   3.526   0.836  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.514   4.677   0.580  1.00  0.00           C  
ATOM    656  CE  LYS A  44      14.221   5.357  -0.759  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      15.478   5.813  -1.394  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.214   4.227   2.909  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.915   4.146   0.185  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.411   5.061   1.848  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.473   3.538   2.711  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.064   2.700   1.315  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.155   3.152  -0.113  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.439   5.408   1.386  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.536   4.301   0.586  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      13.704   4.662  -1.421  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      13.555   6.206  -0.605  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.359   5.840  -2.387  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      15.707   6.727  -1.061  1.00  0.00           H  
ATOM    670  N   SER A  45      11.264   1.767  -0.468  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.215   0.388  -0.924  1.00  0.00           C  
ATOM    672  C   SER A  45      12.595  -0.259  -0.784  1.00  0.00           C  
ATOM    673  O   SER A  45      13.588   0.278  -1.272  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.734   0.304  -2.374  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.323   0.120  -2.458  1.00  0.00           O  
ATOM    676  H   SER A  45      11.564   2.429  -1.155  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.493  -0.106  -0.273  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.012   1.217  -2.901  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.238  -0.521  -2.876  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.042   0.069  -3.416  1.00  0.00           H  
ATOM    681  N   SER A  46      12.612  -1.403  -0.117  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.853  -2.129   0.093  1.00  0.00           C  
ATOM    683  C   SER A  46      13.832  -3.440  -0.696  1.00  0.00           C  
ATOM    684  O   SER A  46      12.817  -3.793  -1.294  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.084  -2.408   1.579  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.323  -3.522   2.038  1.00  0.00           O  
ATOM    687  H   SER A  46      11.799  -1.834   0.276  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.638  -1.471  -0.279  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.143  -2.596   1.752  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.818  -1.524   2.159  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.584  -3.720   1.394  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.966  -4.126  -0.673  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.090  -5.390  -1.378  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.271  -6.458  -0.651  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.370  -7.059  -1.235  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.564  -5.761  -1.556  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.275  -5.127  -2.754  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.778  -5.413  -2.713  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.641  -5.580  -4.071  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.787  -3.831  -0.184  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.670  -5.251  -2.374  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.101  -5.480  -0.650  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.637  -6.844  -1.647  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.151  -4.046  -2.692  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      18.964  -6.431  -3.055  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.299  -4.710  -3.363  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      15.635  -5.169  -4.150  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.245  -5.226  -4.906  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.612  -6.661   0.613  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.919  -7.646   1.426  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.410  -7.502   1.219  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.754  -8.425   0.740  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.353  -7.535   2.889  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.014  -8.730   3.782  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.731  -9.993   3.303  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      14.317  -8.421   5.249  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.346  -6.168   1.080  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.223  -8.632   1.074  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.432  -7.380   2.916  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.893  -6.644   3.316  1.00  0.00           H  
ATOM    721  HG  LEU A  48      12.944  -8.919   3.707  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      13.998 -10.704   2.922  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.433  -9.734   2.509  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.470  -8.719   5.866  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      15.205  -8.971   5.561  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.904  -6.335   1.590  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.484  -6.057   1.451  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.293  -4.854   0.525  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.164  -3.991   0.435  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.853  -5.856   2.831  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.053  -7.092   3.710  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.409  -4.604   3.511  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.444  -5.589   1.979  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.022  -6.931   0.992  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.781  -5.714   2.691  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.737  -6.868   4.729  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.458  -7.917   3.318  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      10.432  -4.756   4.590  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      11.419  -4.412   3.149  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.146  -4.836  -0.139  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.829  -3.754  -1.054  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.409  -3.257  -0.778  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.564  -4.014  -0.302  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.056  -4.193  -2.502  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.267  -2.984  -3.415  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.494  -3.179  -4.309  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.099  -3.786  -5.657  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.246  -3.761  -6.592  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.443  -5.542  -0.059  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.525  -2.940  -0.852  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.924  -4.850  -2.556  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.198  -4.770  -2.850  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       8.383  -2.832  -4.034  1.00  0.00           H  
ATOM    754  HG3 LYS A  50       9.392  -2.085  -2.812  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.989  -2.221  -4.468  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      11.212  -3.829  -3.809  1.00  0.00           H  
ATOM    757  HE2 LYS A  50       9.760  -4.812  -5.515  1.00  0.00           H  
ATOM    758  HE3 LYS A  50       9.264  -3.230  -6.082  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      11.477  -2.813  -6.811  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.034  -4.206  -6.166  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.189  -1.988  -1.088  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.885  -1.381  -0.878  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.381  -0.710  -2.157  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.175  -0.261  -2.982  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.085  -0.313   0.199  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.967  -0.764   1.366  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.774  -2.005   1.937  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.955   0.071   1.846  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.604  -2.428   3.035  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.785  -0.352   2.944  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.568  -1.581   3.484  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.352  -1.982   4.521  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.881  -1.379  -1.474  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.189  -2.170  -0.592  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.529   0.571  -0.258  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.111  -0.016   0.587  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.993  -2.664   1.558  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.108   1.052   1.394  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.462  -3.406   3.496  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.569   0.297   3.333  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.186  -1.402   5.319  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.063  -0.663  -2.283  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.443  -0.054  -3.447  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.354   0.918  -2.990  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.661   0.663  -2.006  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.918  -1.140  -4.388  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.162  -0.525  -5.568  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.055  -2.040  -4.876  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.423  -1.031  -1.607  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.214   0.506  -3.975  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.218  -1.760  -3.828  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.554  -0.929  -6.501  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.102  -0.766  -5.485  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.785  -3.085  -4.719  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.227  -1.865  -5.938  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.236   2.013  -3.727  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.243   3.025  -3.409  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.541   3.433  -4.706  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.092   3.267  -5.793  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.867   4.227  -2.697  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.313   3.934  -0.946  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.803   2.214  -4.526  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.539   2.566  -2.716  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.763   4.528  -3.240  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.169   5.063  -2.744  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.665   3.959  -4.549  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.448   4.391  -5.694  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.612   5.244  -5.185  1.00  0.00           C  
ATOM    809  O   CYS A  54      -2.869   5.296  -3.984  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -1.932   3.204  -6.529  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.068   1.626  -5.613  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.106   4.091  -3.661  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.782   4.981  -6.324  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -2.908   3.448  -6.950  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.249   3.064  -7.366  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.284   5.892  -6.126  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.415   6.740  -5.788  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.627   6.323  -6.623  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.063   7.062  -7.504  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.113   8.208  -6.093  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.793   8.405  -7.576  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -2.972   7.714  -8.158  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.484   9.383  -8.153  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.069   5.844  -7.101  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.574   6.593  -4.719  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -4.969   8.824  -5.817  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.270   8.543  -5.488  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -5.143   9.913  -7.619  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -4.345   9.590  -9.122  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.138   5.139  -6.316  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.292   4.615  -7.028  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.113   3.704  -6.113  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.598   3.181  -5.126  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.789   3.914  -8.291  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -6.025   2.817  -7.800  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.775   4.759  -9.065  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.778   4.544  -5.598  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.933   5.451  -7.305  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.622   3.623  -8.932  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.625   2.043  -7.602  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.194   5.747  -9.255  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -4.862   4.858  -8.478  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.392   3.518  -6.447  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.273   2.678  -5.661  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.817   1.229  -5.749  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.650   0.694  -6.843  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.704   2.827  -6.170  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.487   3.810  -5.312  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.181   3.876  -4.102  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.377   4.478  -5.881  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.766   3.971  -7.268  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.233   2.999  -4.620  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.683   3.188  -7.198  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.197   1.856  -6.141  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.834   5.078  -5.288  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.627   0.629  -4.582  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.191  -0.756  -4.516  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.900  -0.918  -5.320  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.808  -1.788  -6.185  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.315  -1.693  -4.962  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.063  -3.122  -4.476  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -10.362  -4.138  -5.581  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -11.851  -4.491  -5.612  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -12.548  -3.706  -6.654  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.766   1.071  -3.696  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.979  -0.982  -3.471  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.269  -1.336  -4.572  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.393  -1.683  -6.049  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.026  -3.223  -4.156  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.687  -3.330  -3.607  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -10.062  -3.730  -6.546  1.00  0.00           H  
ATOM    872  HD3 LYS A  58      -9.774  -5.041  -5.419  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -11.973  -5.556  -5.807  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -12.298  -4.292  -4.638  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -13.188  -4.298  -7.145  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -13.051  -2.955  -6.226  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.934  -0.067  -5.007  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.652  -0.106  -5.689  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.728  -1.056  -4.924  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.089  -1.920  -5.520  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.044   1.291  -5.830  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.757   1.696  -4.594  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.017   0.637  -4.302  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.844  -0.479  -6.695  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.613   1.386  -6.827  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.843   2.029  -5.756  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.688  -0.863  -3.613  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.854  -1.691  -2.760  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.564  -3.020  -2.495  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.353  -3.481  -3.318  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.600  -1.014  -1.412  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.783  -1.220  -0.463  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.906  -1.462  -0.874  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.468  -1.112   0.824  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.212  -0.157  -3.136  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.921  -1.819  -3.309  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.694  -1.418  -0.962  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.432   0.053  -1.563  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.526  -0.912   1.094  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.174  -1.231   1.523  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.919 -11.124   1.867  1.00  0.00           O  
HETATM  903  H1  HOH A  61       3.994 -11.045   2.100  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.294 -11.668   2.561  1.00  0.00           H  
HETATM  905  O   HOH A  62       9.155 -14.227  -8.186  1.00  0.00           O  
HETATM  906  H1  HOH A  62       8.286 -14.624  -8.119  1.00  0.00           H  
HETATM  907  H2  HOH A  62       9.065 -13.571  -8.877  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -12.495   7.300  -1.198  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.406   6.365  -1.429  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.704   5.053  -0.701  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.438   4.928   0.493  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.068   6.995  -1.040  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.234   7.563  -2.190  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.819   6.458  -3.165  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.975   8.701  -2.895  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.212   8.243  -1.024  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.369   6.166  -2.500  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -10.259   7.796  -0.327  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -9.472   6.243  -0.522  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.319   7.984  -1.774  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.740   6.493  -3.316  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.098   5.488  -2.753  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -9.386   9.615  -2.828  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -10.125   8.442  -3.944  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.250   4.108  -1.451  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.587   2.809  -0.892  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.529   1.788  -1.314  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.470   1.395  -2.478  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -14.013   2.413  -1.278  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -15.023   3.450  -0.784  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.729   4.131  -1.958  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.773   3.203  -2.582  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.921   3.984  -3.095  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.463   4.217  -2.422  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.561   2.905   0.193  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.087   2.315  -2.361  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.250   1.437  -0.854  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.760   2.968  -0.142  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.514   4.199  -0.177  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.211   5.047  -1.616  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.996   4.418  -2.711  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.322   2.632  -3.394  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -17.119   2.483  -1.841  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.768   3.634  -2.695  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.807   4.946  -2.846  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.719   1.387  -0.345  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.667   0.419  -0.601  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.930  -0.817   0.262  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.900  -0.856   1.017  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.279   1.010  -0.344  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.514   1.831  -1.790  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.774   1.712   0.599  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.722   0.169  -1.661  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.352   1.732   0.469  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.617   0.213  -0.005  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.048  -1.795   0.122  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.172  -3.029   0.880  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.353  -2.917   2.167  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.310  -2.265   2.189  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.793  -4.231   0.013  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -9.913  -4.572  -0.973  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.487  -5.962  -0.692  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -11.166  -6.536  -1.937  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.527  -5.975  -2.091  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.261  -1.756  -0.494  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.223  -3.143   1.147  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.876  -4.015  -0.535  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.589  -5.093   0.648  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.705  -3.826  -0.901  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.530  -4.531  -1.992  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.689  -6.630  -0.368  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.206  -5.904   0.125  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -10.570  -6.309  -2.821  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.221  -7.622  -1.860  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.866  -6.171  -3.011  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.136  -6.388  -1.415  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.857  -3.562   3.209  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.185  -3.543   4.497  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.158  -4.675   4.549  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.873  -5.307   3.532  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.207  -3.586   5.635  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.625  -2.175   6.051  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -8.492  -1.463   6.793  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -8.700  -1.531   8.307  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.865  -0.711   8.707  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.706  -4.090   3.183  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.656  -2.593   4.576  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.084  -4.152   5.320  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.781  -4.110   6.491  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.904  -1.600   5.168  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.506  -2.226   6.690  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -7.538  -1.921   6.532  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -8.442  -0.422   6.475  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.853  -2.566   8.613  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -7.805  -1.176   8.819  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -10.570  -1.303   9.099  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -9.580  -0.036   9.388  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.629  -4.898   5.743  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.640  -5.944   5.941  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.091  -7.211   5.211  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.483  -7.608   4.218  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.374  -6.155   7.433  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.251  -5.312   8.040  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.759  -3.924   8.433  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.597  -6.038   9.217  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.866  -4.380   6.565  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.707  -5.600   5.493  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.294  -5.946   7.978  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.140  -7.207   7.594  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.482  -5.171   7.281  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.746  -3.826   9.519  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.115  -3.163   7.992  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.286  -5.309   9.966  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -4.312  -6.731   9.660  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.152  -7.809   5.731  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.691  -9.023   5.141  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.713  -8.651   4.065  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.495  -7.718   4.243  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.273  -9.922   6.234  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.926 -11.167   5.629  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.201 -10.307   7.255  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.640  -7.479   6.539  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.864  -9.555   4.670  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.046  -9.358   6.756  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.540 -11.657   6.384  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.550 -10.875   4.785  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.869  -9.415   7.787  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.616 -11.020   7.967  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.674  -9.421   2.945  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.588  -9.182   1.840  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.995  -9.680   2.175  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.584 -10.446   1.413  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.968  -9.903   0.654  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.983 -10.900   1.241  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.762 -10.534   2.700  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.679  -8.200   1.671  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.732 -10.409   0.063  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.465  -9.201  -0.010  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.371 -11.915   1.157  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -7.041 -10.873   0.694  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.980 -11.376   3.357  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.727 -10.246   2.884  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.493  -9.226   3.316  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.820  -9.617   3.760  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.722  -8.381   3.808  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.922  -8.474   3.553  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.739 -10.370   5.090  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.527 -11.882   4.992  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.117 -12.467   6.345  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.766 -12.574   4.420  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.008  -8.604   3.929  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.222 -10.310   3.021  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.924  -9.946   5.676  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.660 -10.188   5.644  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.706 -12.068   4.299  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.695 -11.679   6.968  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.992 -12.890   6.838  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.601 -13.651   4.393  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.628 -12.354   5.050  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.109  -7.253   4.135  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.841  -6.001   4.219  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.019  -4.846   3.644  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.808  -4.968   3.469  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.104  -5.735   5.702  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.578  -6.964   6.480  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -15.681  -7.646   6.069  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.897  -7.375   7.584  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.121  -8.787   6.791  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.337  -8.516   8.306  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.440  -9.198   7.894  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.133  -7.186   4.340  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.754  -6.120   3.635  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.191  -5.357   6.161  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.854  -4.949   5.793  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.227  -7.317   5.184  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -13.014  -6.828   7.914  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.004  -9.334   6.461  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.792  -8.845   9.190  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.777 -10.073   8.448  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.711  -3.750   3.365  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.061  -2.574   2.813  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.240  -1.385   3.759  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.249  -1.289   4.456  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.613  -2.239   1.427  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.035  -2.318   1.385  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.696  -3.659   3.510  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.007  -2.840   2.729  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.298  -1.234   1.144  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.190  -2.924   0.692  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.327  -2.816   0.569  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.247  -0.509   3.752  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.283   0.671   4.600  1.00  0.00           C  
ATOM    186  C   LYS A  12     -11.975   1.910   3.757  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.226   1.832   2.784  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.350   0.496   5.800  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -11.703   1.481   6.917  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.891   0.975   7.738  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -12.795   1.448   9.190  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.762   0.290  10.111  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.430  -0.594   3.181  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.296   0.762   4.990  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.420  -0.525   6.175  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -10.317   0.650   5.488  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -10.840   1.622   7.568  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -11.941   2.453   6.487  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.821   1.332   7.296  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.921  -0.114   7.708  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -11.897   2.052   9.323  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.646   2.086   9.428  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -11.990  -0.300   9.877  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -12.660   0.615  11.051  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.568   3.023   4.160  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.366   4.277   3.454  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.268   5.100   4.131  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.368   5.421   5.314  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.712   5.002   3.384  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.491   4.202   2.498  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.612   6.354   2.675  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.175   3.078   4.953  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.021   4.052   2.445  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.146   5.114   4.377  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -13.937   3.920   1.715  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -14.417   7.004   3.018  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -12.651   6.814   2.903  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.245   5.417   3.351  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.129   6.196   3.860  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.628   7.609   4.164  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.021   8.341   3.257  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.952   6.204   2.882  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.588   4.588   2.105  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.171   5.151   2.389  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.791   5.700   4.770  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.156   6.931   2.096  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.062   6.546   3.409  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.596   7.960   5.477  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.041   9.273   5.912  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.007  10.346   5.565  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.882  10.027   5.183  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.274   9.135   7.408  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.511   7.891   7.835  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.137   7.120   6.579  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.878   9.534   5.430  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.916  10.015   7.942  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.336   9.037   7.631  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.617   8.165   8.394  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.123   7.275   8.493  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.062   6.948   6.525  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.618   6.141   6.558  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.425  11.595   5.709  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.549  12.716   5.416  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.140  12.404   5.926  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.969  11.575   6.819  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.125  13.990   6.035  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.342  11.845   6.020  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.515  12.836   4.333  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.759  14.096   7.056  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.813  14.853   5.447  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.168  13.086   5.338  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.780  12.892   5.723  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.139  11.765   4.911  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.994  11.881   4.477  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.316  13.758   4.613  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.224  13.817   5.569  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.723  12.658   6.786  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.904  10.699   4.732  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.425   9.551   3.980  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.334   9.323   2.771  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.391   8.706   2.891  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.297   8.329   4.892  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.422   8.298   5.929  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.197   7.179   6.948  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -5.305   7.711   8.379  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.185   8.633   8.674  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.835  10.612   5.088  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.425   9.791   3.620  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.325   7.419   4.293  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.331   8.348   5.398  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.473   9.258   6.443  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.379   8.153   5.428  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -5.932   6.389   6.794  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.214   6.734   6.794  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -6.255   8.229   8.510  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.295   6.880   9.084  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -3.318   8.143   8.585  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -4.204   9.398   8.031  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.889   9.834   1.632  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.649   9.694   0.401  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.912   8.741  -0.542  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.211   8.689  -1.734  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.800  11.041  -0.309  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.063  11.768   0.157  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.181  11.362  -0.115  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.823  12.863   0.872  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.028  10.335   1.542  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.621   9.308   0.708  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.925  11.660  -0.112  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.843  10.884  -1.387  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -5.881  13.142   1.060  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.585  13.408   1.223  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.964   8.012   0.027  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.182   7.064  -0.749  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.217   5.698  -0.062  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.976   5.597   1.140  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.768   7.600  -0.982  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.660   8.848  -1.859  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.649   9.840  -1.280  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.333   8.475  -3.307  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.728   8.060   0.997  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.657   6.971  -1.726  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.320   7.821  -0.013  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.172   6.808  -1.436  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.630   9.346  -1.867  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.358   9.436  -1.389  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.721  10.787  -1.815  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.480   7.796  -3.323  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.195   7.987  -3.760  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.519   4.679  -0.854  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.588   3.323  -0.337  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.220   2.665  -0.530  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.669   2.682  -1.629  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.707   2.520  -1.003  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.368   3.281  -0.892  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.713   4.770  -1.831  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.832   3.404   0.722  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.457   2.379  -2.054  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.745   1.530  -0.548  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.712   2.101   0.556  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.419   1.438   0.520  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.563  -0.059   0.801  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.475  -0.476   1.512  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.413   2.076   1.633  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.158   1.482   3.020  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.686   0.250   3.350  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.600   2.177   3.940  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.445  -0.309   4.655  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.841   1.617   5.245  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.306   0.402   5.538  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.533  -0.127   6.770  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.167   2.091   1.446  1.00  0.00           H  
ATOM    333  HA  TYR A  22       0.001   1.575  -0.477  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.470   1.967   1.391  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.202   3.145   1.663  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.284  -0.299   2.623  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.017   3.150   3.679  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.856  -1.281   4.929  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.438   2.156   5.981  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.082  -0.958   6.690  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.353  -0.826   0.227  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.340  -2.268   0.407  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.768  -2.760   0.653  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.662  -2.508  -0.153  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.350  -2.950  -0.776  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.456  -2.761  -2.063  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.228  -3.453  -3.244  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.790  -3.834  -4.321  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.283  -4.957  -5.140  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.092  -0.479  -0.350  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.256  -2.481   1.294  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.469  -4.013  -0.570  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.350  -2.537  -0.905  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.566  -1.698  -2.275  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.459  -3.166  -1.931  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.747  -4.347  -2.897  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.983  -2.792  -3.671  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.994  -2.974  -4.958  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       1.734  -4.115  -3.853  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.468  -5.410  -4.658  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.048  -4.608  -6.017  1.00  0.00           H  
ATOM    362  N   MET A  24       1.937  -3.453   1.769  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.241  -3.982   2.131  1.00  0.00           C  
ATOM    364  C   MET A  24       3.257  -5.510   2.042  1.00  0.00           C  
ATOM    365  O   MET A  24       2.419  -6.179   2.644  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.589  -3.551   3.557  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.745  -2.031   3.648  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.571  -1.500   5.343  1.00  0.00           S  
ATOM    369  CE  MET A  24       5.240  -1.758   5.921  1.00  0.00           C  
ATOM    370  H   MET A  24       1.204  -3.654   2.419  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.939  -3.561   1.407  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.809  -3.881   4.242  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.515  -4.034   3.871  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.720  -1.733   3.263  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.994  -1.543   3.026  1.00  0.00           H  
ATOM    376  HE1 MET A  24       5.369  -2.802   6.205  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.943  -1.508   5.126  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.220  -6.016   1.285  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.356  -7.452   1.109  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.827  -7.870   1.134  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.718  -7.025   1.066  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.764  -7.793  -0.260  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.450  -7.082  -1.429  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       4.069  -5.824  -1.778  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.441  -7.709  -2.118  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       4.706  -5.165  -2.863  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       6.078  -7.050  -3.203  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.697  -5.792  -3.552  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.897  -5.464   0.799  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.830  -7.931   1.935  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.828  -8.870  -0.415  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.705  -7.533  -0.262  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       3.275  -5.322  -1.226  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.746  -8.717  -1.838  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       4.401  -4.157  -3.143  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.872  -7.552  -3.755  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.186  -5.286  -4.385  1.00  0.00           H  
ATOM    398  N   MET A  26       6.037  -9.175   1.232  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.385  -9.716   1.267  1.00  0.00           C  
ATOM    400  C   MET A  26       7.877 -10.053  -0.142  1.00  0.00           C  
ATOM    401  O   MET A  26       7.086 -10.427  -1.007  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.406 -10.978   2.131  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.096 -10.647   3.592  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.670 -12.137   4.479  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.631 -11.504   6.147  1.00  0.00           C  
ATOM    406  H   MET A  26       5.307  -9.856   1.287  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.005  -8.929   1.697  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.677 -11.694   1.754  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.385 -11.453   2.062  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.959 -10.171   4.058  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.273  -9.935   3.646  1.00  0.00           H  
ATOM    412  HE1 MET A  26       5.970 -10.639   6.193  1.00  0.00           H  
ATOM    413  HE2 MET A  26       6.264 -12.278   6.821  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.180  -9.909  -0.330  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.787 -10.194  -1.619  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.488 -11.643  -2.009  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.650 -12.023  -3.168  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.285  -9.884  -1.572  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.023 -10.878  -0.673  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.885  -9.867  -2.979  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.817  -9.604   0.379  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.328  -9.531  -2.352  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.408  -8.890  -1.144  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.693 -10.750   0.358  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.805 -11.895  -1.001  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.126  -8.841  -3.259  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.793 -10.470  -2.995  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.058 -12.412  -1.020  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.735 -13.811  -1.246  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.098 -13.966  -2.628  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.459 -14.867  -3.384  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.823 -14.312  -0.124  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.929 -12.095  -0.080  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.667 -14.375  -1.218  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.478 -15.319  -0.358  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.376 -14.326   0.815  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.161 -13.074  -2.916  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.471 -13.101  -4.195  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.822 -11.739  -4.447  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.512 -11.011  -3.506  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.452 -14.243  -4.201  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.874 -12.345  -2.296  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.214 -13.290  -4.969  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.744 -14.987  -4.942  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.419 -14.706  -3.214  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.631 -11.428  -5.757  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.024 -10.166  -6.146  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.515 -10.182  -5.894  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.819  -9.219  -6.211  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.380  -9.994  -7.614  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.771 -11.376  -8.113  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.986 -12.265  -6.899  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.387  -9.420  -5.587  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.534  -9.600  -8.177  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.201  -9.287  -7.737  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.990 -11.785  -8.753  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.679 -11.322  -8.712  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.361 -13.157  -6.946  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.020 -12.604  -6.835  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.054 -11.287  -5.327  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.641 -11.442  -5.029  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.474 -12.177  -3.697  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.836 -13.226  -3.639  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.915 -12.135  -6.184  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.591 -12.048  -6.104  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.313 -11.013  -6.672  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.502 -12.876  -5.517  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.599 -11.219  -6.432  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.714 -12.374  -5.716  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.627 -12.066  -5.072  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.229 -10.437  -4.934  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.245 -11.694  -7.124  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.207 -13.185  -6.204  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -0.928 -10.241  -7.178  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.272 -13.795  -4.977  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.421 -10.578  -6.751  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.060 -11.596  -2.660  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.984 -12.182  -1.333  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.974 -11.066  -0.287  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.997 -10.782   0.334  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.130 -13.177  -1.135  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.346 -13.474   0.351  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.880 -14.465  -1.921  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.577 -10.742  -2.716  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.045 -12.732  -1.269  1.00  0.00           H  
ATOM    486  HB  VAL A  32       4.041 -12.720  -1.521  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.342 -14.552   0.510  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       4.306 -13.064   0.667  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       3.163 -15.323  -1.312  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       1.822 -14.535  -2.177  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.775 -10.446  -0.120  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.618  -9.367   0.841  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.576  -9.908   2.271  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.109 -11.021   2.504  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.667  -8.663   0.434  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.422  -9.647  -0.444  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.458 -10.754  -0.838  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.405  -8.752   0.803  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -1.256  -8.389   1.310  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.453  -7.741  -0.107  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.278 -10.058   0.092  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.812  -9.147  -1.330  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.845 -11.734  -0.558  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.295 -10.773  -1.915  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.072  -9.094   3.192  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.098  -9.477   4.593  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.272  -8.478   5.406  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.474  -8.868   6.302  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.545  -9.590   5.078  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.221  -8.218   5.111  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.612 -10.268   6.448  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.451  -8.190   2.994  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.637 -10.461   4.674  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.088 -10.214   4.369  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.926  -7.689   6.017  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       4.304  -8.346   5.102  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.649 -10.312   6.781  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.025  -9.695   7.166  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.433  -7.208   5.063  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.289  -6.150   5.749  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.556  -5.004   4.771  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.169  -4.836   3.793  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.463  -5.720   7.010  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.409  -4.819   7.887  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.353  -4.363   9.133  1.00  0.00           C  
ATOM    526  CE  LYS A  35       0.157  -5.349  10.286  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.516  -4.717  11.576  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.042  -6.899   4.332  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.246  -6.562   6.069  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.765  -6.601   7.576  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       1.374  -5.191   6.733  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -0.730  -3.948   7.314  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -1.310  -5.355   8.183  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.415  -4.274   8.902  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       0.008  -3.374   9.434  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -0.880  -5.684  10.315  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       0.773  -6.234  10.125  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -0.299  -4.646  12.150  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       1.204  -5.275  12.041  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.600  -4.218   5.043  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -1.958  -3.100   4.193  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.721  -2.061   5.003  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.182  -2.347   6.105  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.802  -3.601   3.025  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.010  -4.637   2.232  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.667  -4.847   0.871  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -3.826  -5.734   0.978  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.295  -6.443  -0.057  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.699  -6.357  -1.254  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.362  -7.238   0.104  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.164  -4.400   5.860  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.047  -2.646   3.803  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.717  -4.055   3.405  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.056  -2.763   2.375  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -0.989  -4.283   2.091  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.997  -5.580   2.778  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -2.991  -3.883   0.477  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -1.942  -5.288   0.187  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.282  -5.806   1.876  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.894  -5.758  -1.375  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.053  -6.892  -2.034  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.812  -7.303   1.005  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.716  -7.773  -0.677  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.832  -0.872   4.426  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.535   0.215   5.085  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.507   1.484   4.231  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.167   1.433   3.050  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.453  -0.648   3.529  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.568  -0.077   5.275  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.077   0.415   6.054  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.869   2.591   4.861  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.890   3.871   4.173  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.852   4.785   4.827  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.515   4.610   5.997  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.287   4.495   4.181  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.583   3.487   3.375  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.144   2.624   5.822  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.630   3.672   3.133  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.580   4.680   5.215  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.239   5.465   3.685  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.375   5.742   4.044  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.383   6.684   4.533  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.323   7.888   3.591  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.148   8.017   2.689  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.034   5.988   4.728  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.774   6.661   5.839  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.744   5.921   3.412  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.065   5.681   6.977  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.655   5.878   3.093  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.713   7.027   5.513  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.222   4.962   5.043  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.712   7.040   5.432  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.224   7.519   6.225  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.705   5.436   3.583  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.173   5.350   2.681  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.170   6.230   7.912  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.242   4.971   7.063  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.342   8.767   3.807  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.180   9.950   2.985  1.00  0.00           C  
ATOM    600  C   ASP A  40       1.130   9.865   2.215  1.00  0.00           C  
ATOM    601  O   ASP A  40       1.168  10.146   1.019  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.208  11.192   3.871  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.430  12.448   3.040  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.258  12.571   2.003  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -1.282  13.261   3.457  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.311   8.615   4.563  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.005  10.003   2.275  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -1.015  11.096   4.597  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.742  11.276   4.399  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -1.376  14.030   2.890  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.177   9.477   2.929  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.491   9.353   2.323  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.897   7.878   2.294  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.766   7.174   3.294  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.496  10.235   3.066  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.925   9.955   2.595  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       4.147  11.716   2.908  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.137   9.250   3.902  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.416   9.716   1.298  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.439   9.989   4.126  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.464   9.414   3.372  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.897   9.353   1.686  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       4.056  12.175   3.893  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.935  12.217   2.346  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.383   7.453   1.136  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.809   6.075   0.964  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.317   6.003   1.214  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.068   6.860   0.750  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.433   5.535  -0.418  1.00  0.00           C  
ATOM    630  SG  CYS A  42       3.664   3.875  -0.410  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.486   8.032   0.327  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.266   5.485   1.702  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.746   6.236  -0.892  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.330   5.501  -1.035  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.725   4.946   1.965  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.130   4.751   2.282  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.899   4.230   1.067  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.299   3.741   0.111  1.00  0.00           O  
ATOM    639  CB  PRO A  43       8.138   3.781   3.452  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.774   3.110   3.447  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.864   3.911   2.530  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.556   5.624   2.521  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.936   3.046   3.344  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       8.313   4.304   4.392  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.857   2.081   3.098  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.363   3.073   4.456  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.435   3.283   1.750  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       5.031   4.347   3.082  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.216   4.351   1.143  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.074   3.898   0.061  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.065   2.369   0.016  1.00  0.00           C  
ATOM    652  O   LYS A  44      11.057   1.713   1.057  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.473   4.501   0.199  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.407   3.973  -0.893  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.062   5.125  -1.658  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.446   4.725  -2.172  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.293   5.923  -2.366  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.696   4.750   1.924  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.651   4.274  -0.870  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.413   5.587   0.137  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.882   4.260   1.180  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.177   3.345  -0.445  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      12.845   3.345  -1.584  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.428   5.416  -2.496  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      14.149   5.995  -1.008  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.921   4.046  -1.464  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.348   4.185  -3.114  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.115   5.671  -2.877  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      15.782   6.614  -2.876  1.00  0.00           H  
ATOM    670  N   SER A  45      11.066   1.845  -1.201  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.058   0.405  -1.396  1.00  0.00           C  
ATOM    672  C   SER A  45      12.446  -0.170  -1.107  1.00  0.00           C  
ATOM    673  O   SER A  45      13.458   0.456  -1.416  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.620   0.044  -2.817  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.210  -0.145  -2.909  1.00  0.00           O  
ATOM    676  H   SER A  45      11.072   2.385  -2.043  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.329   0.021  -0.683  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.925   0.834  -3.502  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.129  -0.866  -3.133  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.954  -0.351  -3.853  1.00  0.00           H  
ATOM    681  N   SER A  46      12.449  -1.356  -0.516  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.696  -2.023  -0.181  1.00  0.00           C  
ATOM    683  C   SER A  46      13.781  -3.368  -0.905  1.00  0.00           C  
ATOM    684  O   SER A  46      12.855  -3.753  -1.617  1.00  0.00           O  
ATOM    685  CB  SER A  46      13.824  -2.224   1.330  1.00  0.00           C  
ATOM    686  OG  SER A  46      12.905  -3.197   1.819  1.00  0.00           O  
ATOM    687  H   SER A  46      11.621  -1.859  -0.268  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.483  -1.352  -0.526  1.00  0.00           H  
ATOM    689  HB2 SER A  46      14.842  -2.534   1.569  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.653  -1.275   1.838  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.334  -3.534   1.071  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.900  -4.045  -0.698  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.118  -5.340  -1.322  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.317  -6.405  -0.570  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.495  -7.101  -1.164  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.614  -5.646  -1.412  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.377  -4.940  -2.535  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.856  -4.781  -2.178  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.184  -5.666  -3.868  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.648  -3.725  -0.117  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.740  -5.278  -2.342  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.078  -5.379  -0.462  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.738  -6.722  -1.535  1.00  0.00           H  
ATOM    704  HG  LEU A  47      16.964  -3.938  -2.651  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.373  -4.270  -2.990  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      18.948  -4.195  -1.263  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.049  -6.732  -3.686  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.303  -5.269  -4.374  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.584  -6.497   0.724  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.898  -7.465   1.563  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.391  -7.372   1.313  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.767  -8.345   0.893  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.292  -7.278   3.029  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.655  -8.251   4.024  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.248  -9.654   3.875  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.775  -7.727   5.456  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.254  -5.927   1.199  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.237  -8.457   1.262  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.375  -7.366   3.108  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.032  -6.263   3.328  1.00  0.00           H  
ATOM    721  HG  LEU A  48      12.592  -8.325   3.796  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      13.816 -10.313   4.628  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      14.022 -10.040   2.881  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      14.650  -7.082   5.535  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.880  -7.159   5.711  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.851  -6.193   1.584  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.429  -5.961   1.394  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.232  -4.809   0.406  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.119  -3.973   0.238  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.755  -5.711   2.745  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.744  -6.984   3.595  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.431  -4.559   3.491  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.366  -5.407   1.926  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.002  -6.867   0.966  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.720  -5.426   2.556  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       8.889  -7.600   3.316  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.665  -7.542   3.427  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.502  -4.750   3.561  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.263  -3.628   2.950  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.065  -4.803  -0.220  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.741  -3.767  -1.187  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.344  -3.219  -0.891  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.502  -3.921  -0.333  1.00  0.00           O  
ATOM    744  CB  LYS A  50       8.904  -4.296  -2.614  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.288  -3.955  -3.170  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.175  -3.182  -4.485  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.559  -2.833  -5.036  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.606  -3.056  -6.499  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.349  -5.486  -0.077  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.463  -2.962  -1.058  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       8.760  -5.377  -2.624  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.134  -3.867  -3.255  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.840  -3.362  -2.441  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.855  -4.872  -3.330  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       9.629  -3.779  -5.216  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.601  -2.269  -4.327  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.793  -1.792  -4.814  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      12.317  -3.442  -4.545  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      12.528  -2.865  -6.835  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      11.368  -4.007  -6.698  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.140  -1.968  -1.277  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.859  -1.317  -1.060  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.380  -0.611  -2.330  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.191  -0.160  -3.138  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.098  -0.271   0.031  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.961  -0.768   1.192  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.725  -2.010   1.745  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.976   0.026   1.686  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.538  -2.478   2.838  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.789  -0.442   2.779  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.530  -1.671   3.301  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.297  -2.113   4.333  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.830  -1.403  -1.730  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.135  -2.083  -0.784  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.574   0.602  -0.415  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.135   0.057   0.422  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.923  -2.637   1.354  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.163   1.007   1.249  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.362  -3.457   3.283  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.594   0.174   3.179  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.880  -1.855   5.204  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.064  -0.538  -2.468  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.468   0.104  -3.627  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.290   0.969  -3.174  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.475   0.538  -2.360  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.073  -0.949  -4.664  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.220  -0.332  -5.774  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.309  -1.640  -5.241  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.412  -0.908  -1.807  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.226   0.749  -4.072  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.470  -1.705  -4.160  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.750  -0.408  -6.724  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.272  -0.864  -5.843  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       5.195  -1.044  -5.021  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.415  -2.628  -4.794  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.237   2.175  -3.721  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.172   3.104  -3.384  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.395   3.428  -4.661  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.927   3.308  -5.764  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.715   4.367  -2.712  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.698   4.330  -0.882  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.904   2.518  -4.383  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.534   2.599  -2.659  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.740   4.529  -3.048  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.130   5.222  -3.049  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.853   3.831  -4.470  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.709   4.173  -5.593  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.965   4.857  -5.049  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.423   4.540  -3.952  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.049   2.944  -6.439  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.063   1.361  -5.522  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.278   3.926  -3.570  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.140   4.855  -6.225  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.029   3.093  -6.894  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.328   2.870  -7.253  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.486   5.782  -5.842  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.680   6.513  -5.453  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.852   6.072  -6.332  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.374   6.860  -7.119  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.489   8.020  -5.642  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.907   8.330  -7.022  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.937   7.519  -7.934  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.377   9.545  -7.125  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.108   6.034  -6.732  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.834   6.273  -4.401  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.446   8.529  -5.524  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.825   8.405  -4.868  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.385  10.162  -6.339  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.971   9.842  -7.990  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.231   4.813  -6.168  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.332   4.257  -6.937  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.140   3.280  -6.081  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.637   2.754  -5.089  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.752   3.620  -8.201  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.745   2.737  -7.714  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.982   4.624  -9.062  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.801   4.178  -5.526  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.003   5.070  -7.214  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.531   3.126  -8.781  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -4.972   3.262  -7.358  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.956   4.273 -10.094  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.479   5.594  -9.020  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.395   3.041  -6.469  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.262   2.136  -5.741  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.711   0.720  -5.820  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.413   0.228  -6.906  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.670   2.203  -6.325  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.514   3.237  -5.594  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.255   3.430  -4.386  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.401   3.817  -6.257  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.761   3.499  -7.291  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.297   2.444  -4.696  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.608   2.472  -7.379  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.143   1.225  -6.231  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.897   4.456  -5.740  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.589   0.099  -4.655  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.076  -1.258  -4.582  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.749  -1.339  -5.339  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.601  -2.148  -6.254  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.127  -2.256  -5.073  1.00  0.00           C  
ATOM    861  CG  LYS A  58      -9.864  -3.653  -4.507  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -10.698  -4.707  -5.239  1.00  0.00           C  
ATOM    863  CE  LYS A  58      -9.888  -5.368  -6.355  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -10.665  -6.462  -6.980  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.833   0.507  -3.775  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.888  -1.480  -3.531  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.120  -1.920  -4.776  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.117  -2.293  -6.162  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -8.805  -3.893  -4.600  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.102  -3.669  -3.444  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.035  -5.464  -4.531  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.590  -4.242  -5.658  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -9.621  -4.627  -7.108  1.00  0.00           H  
ATOM    874  HE3 LYS A  58      -8.955  -5.762  -5.951  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -10.548  -7.301  -6.448  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -11.633  -6.213  -7.002  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.818  -0.489  -4.931  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.509  -0.454  -5.560  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.540  -1.264  -4.697  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.797  -2.101  -5.209  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.022   0.980  -5.773  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.859   1.593  -4.499  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.947   0.166  -4.187  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.623  -0.908  -6.545  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.537   1.044  -6.747  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.887   1.642  -5.803  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.578  -0.988  -3.402  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.712  -1.680  -2.463  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.342  -3.024  -2.091  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.213  -3.523  -2.802  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.534  -0.870  -1.177  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.755  -1.012  -0.266  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.880  -1.164  -0.712  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.471  -0.953   1.032  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.185  -0.306  -2.993  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.760  -1.795  -2.982  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.642  -1.209  -0.651  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.379   0.180  -1.424  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.526  -0.826   1.331  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.203  -1.036   1.708  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.683 -11.275   2.232  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.109 -11.085   2.973  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.494 -11.589   2.632  1.00  0.00           H  
HETATM  905  O   HOH A  62       8.562 -14.719  -9.571  1.00  0.00           O  
HETATM  906  H1  HOH A  62       7.885 -14.509  -8.928  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.954 -13.874  -9.791  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -12.761   7.338  -1.596  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.448   6.859  -1.201  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.606   5.620  -0.317  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.349   5.673   0.885  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.642   7.983  -0.545  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.257   8.604   0.711  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.271   9.557   1.390  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.587   9.289   0.389  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.821   7.685  -2.532  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.918   6.571  -2.109  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -9.656   7.595  -0.289  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.493   8.773  -1.281  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -11.471   7.804   1.418  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -10.582   9.727   2.421  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.274   9.116   1.379  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -12.855   9.964   1.202  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -12.488   9.858  -0.536  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.028   4.534  -0.947  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.224   3.283  -0.233  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.285   2.221  -0.807  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.239   2.017  -2.020  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.699   2.878  -0.257  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.118   2.415  -1.654  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.640   2.454  -1.810  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.067   3.592  -2.738  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.813   3.061  -3.901  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.235   4.499  -1.925  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -11.954   3.456   0.809  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.872   2.077   0.462  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.317   3.721   0.052  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.655   3.054  -2.406  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.756   1.403  -1.829  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.991   1.502  -2.210  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.106   2.581  -0.833  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.689   4.301  -2.192  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -15.188   4.139  -3.082  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.168   2.791  -4.616  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.349   2.266  -3.618  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.558   1.571   0.090  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.623   0.535  -0.312  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.900  -0.715   0.526  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.807  -0.720   1.357  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.171   1.000  -0.179  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.494   1.835  -1.660  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.601   1.743   1.075  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.806   0.341  -1.369  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.099   1.681   0.669  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.547   0.137   0.051  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.104  -1.744   0.278  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.252  -2.996   0.999  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.394  -2.956   2.265  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.322  -2.353   2.273  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.943  -4.182   0.084  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.083  -4.422  -0.908  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.778  -5.757  -0.632  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.012  -5.561   0.250  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.145  -5.046  -0.551  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.369  -1.731  -0.400  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.298  -3.081   1.294  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.017  -3.995  -0.460  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.783  -5.078   0.684  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.807  -3.610  -0.838  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.693  -4.414  -1.926  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -11.069  -6.220  -1.575  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.082  -6.439  -0.144  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.288  -6.507   0.715  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.783  -4.864   1.056  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.808  -4.376  -1.213  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.582  -5.804  -1.037  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.897  -3.606   3.304  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.189  -3.652   4.572  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.243  -4.854   4.580  1.00  0.00           C  
ATOM     73  O   LYS A   5      -7.048  -5.502   3.553  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.179  -3.641   5.739  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.570  -2.210   6.113  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.571  -2.021   7.631  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -8.941  -0.681   8.017  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.212  -0.802   9.300  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.770  -4.094   3.289  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.593  -2.742   4.647  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.071  -4.207   5.470  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.736  -4.138   6.602  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -8.874  -1.507   5.656  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.559  -1.983   5.714  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -10.593  -2.068   8.007  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.021  -2.835   8.103  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.258  -0.354   7.233  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.716   0.081   8.103  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -7.557  -0.051   9.383  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -8.863  -0.761  10.058  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.680  -5.116   5.750  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.758  -6.228   5.905  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.283  -7.433   5.121  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.732  -7.790   4.081  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.513  -6.519   7.387  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.352  -5.762   8.036  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.774  -4.347   8.435  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.780  -6.546   9.219  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.843  -4.584   6.581  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.804  -5.925   5.474  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.424  -6.287   7.938  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.334  -7.588   7.503  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.554  -5.664   7.299  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.862  -4.281   8.441  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.391  -4.121   9.431  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.967  -5.997  10.142  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -4.260  -7.523   9.273  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.344  -8.026   5.650  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.950  -9.182   5.013  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.901  -8.712   3.911  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.675  -7.777   4.111  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.637 -10.058   6.062  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.265 -11.295   5.418  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.660 -10.453   7.172  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.786  -7.729   6.496  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -7.148  -9.766   4.559  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.438  -9.473   6.515  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.478 -11.946   5.038  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.854 -11.833   6.161  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -8.080 -11.278   7.748  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.714 -10.764   6.729  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.810  -9.400   2.741  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.653  -9.062   1.607  1.00  0.00           C  
ATOM    124  C   PRO A   8     -11.086  -9.553   1.824  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.638 -10.261   0.983  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.979  -9.710   0.408  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -8.047 -10.768   0.976  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.905 -10.513   2.468  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.717  -8.070   1.505  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.715 -10.156  -0.260  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.425  -8.973  -0.173  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.447 -11.766   0.796  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -7.074 -10.722   0.487  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -8.176 -11.395   3.048  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.878 -10.262   2.731  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.648  -9.157   2.957  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -13.006  -9.548   3.295  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.894  -8.303   3.338  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.076  -8.367   3.002  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -13.023 -10.360   4.591  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.853 -11.873   4.437  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.407 -12.511   5.754  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -14.130 -12.515   3.891  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.192  -8.581   3.635  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.365 -10.201   2.500  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -12.229  -9.989   5.239  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.966 -10.171   5.103  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -12.064 -12.055   3.707  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.103 -11.731   6.451  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -13.234 -13.079   6.181  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.874 -13.206   3.088  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.633 -13.058   4.691  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.291  -7.199   3.754  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -14.013  -5.941   3.845  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.132  -4.770   3.403  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.918  -4.917   3.272  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.395  -5.750   5.314  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.921  -7.018   5.990  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -16.150  -7.502   5.665  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -14.160  -7.661   6.916  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.638  -8.679   6.292  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.648  -8.837   7.543  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.877  -9.322   7.218  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.330  -7.155   4.025  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.876  -6.014   3.183  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.524  -5.393   5.863  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.156  -4.972   5.383  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.760  -6.987   4.923  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -13.176  -7.272   7.177  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.623  -9.067   6.031  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -14.039  -9.352   8.285  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -16.252 -10.225   7.699  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.779  -3.634   3.186  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.069  -2.439   2.762  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.423  -1.267   3.680  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.530  -1.203   4.213  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.396  -2.091   1.308  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.789  -2.207   1.032  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.766  -3.523   3.295  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.011  -2.686   2.847  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.068  -1.074   1.096  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.839  -2.751   0.644  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.302  -2.286   1.887  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.461  -0.370   3.838  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.657   0.796   4.683  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.176   2.045   3.940  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.282   1.966   3.100  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.984   0.592   6.042  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.565   1.544   7.089  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.524   0.916   8.484  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -12.456   1.993   9.569  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -13.613   1.879  10.485  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.563  -0.429   3.401  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.727   0.893   4.864  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.119  -0.439   6.368  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -10.911   0.759   5.949  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -12.002   2.477   7.090  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.594   1.793   6.829  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.410   0.298   8.634  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -11.659   0.258   8.565  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -11.528   1.893  10.131  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -12.446   2.981   9.108  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -13.865   2.787  10.818  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -14.387   1.476   9.997  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.792   3.169   4.278  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.439   4.432   3.654  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.380   5.160   4.485  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.556   5.357   5.686  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.723   5.241   3.463  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.402   4.570   2.405  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.456   6.641   2.906  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.519   3.224   4.962  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.993   4.223   2.681  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.291   5.293   4.392  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.130   5.152   2.043  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.704   7.139   3.518  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.095   6.561   1.881  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.303   5.539   3.812  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.216   6.241   4.473  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.726   7.617   4.906  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.469   8.267   4.173  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.982   6.346   3.575  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.666   4.877   2.530  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.168   5.375   2.835  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.938   5.641   5.340  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.092   7.217   2.930  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.108   6.523   4.202  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.294   8.031   6.128  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.698   9.318   6.667  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.951  10.461   5.977  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.940  10.236   5.314  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.405   9.230   8.156  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.423   8.082   8.320  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.413   7.288   7.024  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.669   9.480   6.490  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.980  10.163   8.526  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.318   9.049   8.724  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.426   8.461   8.544  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.717   7.445   9.155  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.406   7.211   6.615  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -8.773   6.271   7.179  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.479  11.664   6.156  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.874  12.842   5.559  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.360  12.797   5.772  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.888  12.334   6.809  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.509  14.100   6.156  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.301  11.838   6.697  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -9.084  12.817   4.490  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.105  14.272   7.154  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -9.285  14.957   5.521  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.639  13.283   4.772  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -5.188  13.304   4.836  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.588  12.129   4.060  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.687  12.315   3.244  1.00  0.00           O  
ATOM    255  H   GLY A  17      -7.030  13.658   3.931  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.815  14.243   4.427  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.866  13.260   5.876  1.00  0.00           H  
ATOM    258  N   LYS A  18      -5.112  10.946   4.342  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.640   9.741   3.681  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.513   9.461   2.457  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.572   8.847   2.572  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.577   8.576   4.671  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.046   9.039   6.030  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -2.624   9.590   5.904  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -2.069   9.992   7.272  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.163   8.943   7.792  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.845  10.803   5.007  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.621   9.932   3.343  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.570   8.143   4.793  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.934   7.791   4.274  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.703   9.807   6.438  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.056   8.205   6.731  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -1.978   8.838   5.452  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.623  10.453   5.239  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -1.532  10.937   7.190  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -2.890  10.151   7.971  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -0.507   9.354   8.425  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -1.699   8.248   8.272  1.00  0.00           H  
ATOM    279  N   ASN A  19      -5.036   9.924   1.311  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.759   9.731   0.066  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.981   8.762  -0.826  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.239   8.673  -2.026  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.913  11.051  -0.692  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.200  11.771  -0.284  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.299  11.261  -0.426  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.003  12.982   0.230  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.173  10.423   1.225  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.733   9.339   0.358  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.055  11.692  -0.492  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.924  10.860  -1.765  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.074  13.342   0.319  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.783  13.532   0.527  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.045   8.059  -0.206  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.228   7.100  -0.929  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.233   5.765  -0.180  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.013   5.727   1.029  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.826   7.664  -1.170  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.723   8.783  -2.208  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.426   9.575  -2.033  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.870   8.231  -3.627  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.841   8.137   0.770  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.687   6.949  -1.906  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.438   8.037  -0.222  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.176   6.846  -1.481  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.548   9.477  -2.045  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.356   8.914  -1.659  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.122   9.992  -2.993  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.963   7.692  -3.903  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.722   7.552  -3.666  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.487   4.703  -0.931  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.524   3.370  -0.353  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.147   2.729  -0.537  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.522   2.881  -1.585  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.637   2.519  -0.967  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.310   3.252  -0.863  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.665   4.743  -1.914  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.755   3.494   0.705  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.400   2.337  -2.015  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.649   1.549  -0.470  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.715   2.025   0.499  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.423   1.360   0.465  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.553  -0.110   0.871  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.466  -0.475   1.610  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.452   2.085   1.490  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.285   1.574   2.923  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.934   0.424   3.325  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.514   2.262   3.812  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.777  -0.057   4.674  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.671   1.782   5.161  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.018   0.646   5.525  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.166   0.192   6.798  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.229   1.906   1.349  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.043   1.415  -0.554  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.497   1.982   1.198  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.217   3.149   1.465  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.565  -0.120   2.623  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.027   3.170   3.495  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.284  -0.963   5.004  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.299   2.316   5.874  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.988   0.586   7.208  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.375  -0.912   0.371  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.376  -2.334   0.673  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.816  -2.803   0.895  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.677  -2.600   0.041  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.363  -3.113  -0.417  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.440  -3.131  -1.719  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.326  -3.858  -2.826  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.477  -5.047  -3.358  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.127  -6.322  -2.912  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.115  -0.607  -0.228  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.179  -2.471   1.601  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.542  -4.135  -0.081  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.339  -2.661  -0.594  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.656  -2.109  -2.032  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.399  -3.622  -1.552  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.285  -4.206  -2.441  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.541  -3.166  -3.640  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.507  -5.014  -4.447  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       1.507  -4.983  -3.009  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.115  -6.205  -2.808  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.055  -7.033  -3.591  1.00  0.00           H  
ATOM    362  N   MET A  24       2.032  -3.420   2.047  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.352  -3.919   2.392  1.00  0.00           C  
ATOM    364  C   MET A  24       3.416  -5.442   2.256  1.00  0.00           C  
ATOM    365  O   MET A  24       2.627  -6.157   2.872  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.689  -3.521   3.831  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.885  -2.008   3.949  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.838  -1.518   5.665  1.00  0.00           S  
ATOM    369  CE  MET A  24       5.385  -2.209   6.227  1.00  0.00           C  
ATOM    370  H   MET A  24       1.326  -3.581   2.737  1.00  0.00           H  
ATOM    371  HA  MET A  24       4.036  -3.455   1.682  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.887  -3.840   4.497  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.594  -4.035   4.152  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.839  -1.721   3.507  1.00  0.00           H  
ATOM    375  HG3 MET A  24       3.107  -1.487   3.392  1.00  0.00           H  
ATOM    376  HE1 MET A  24       5.187  -3.057   6.883  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.968  -2.542   5.368  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.362  -5.892   1.446  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.539  -7.317   1.221  1.00  0.00           C  
ATOM    380  C   PHE A  25       6.023  -7.689   1.205  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.883  -6.822   1.059  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.931  -7.632  -0.148  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.755  -7.114  -1.328  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       4.834  -5.778  -1.568  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.407  -7.990  -2.139  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       5.599  -5.297  -2.664  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       6.172  -7.509  -3.235  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.251  -6.173  -3.474  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.999  -5.304   0.949  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.044  -7.838   2.040  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.818  -8.712  -0.243  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.932  -7.201  -0.198  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       4.312  -5.076  -0.918  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.344  -9.061  -1.947  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       5.663  -4.226  -2.855  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.695  -8.211  -3.884  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.838  -5.804  -4.315  1.00  0.00           H  
ATOM    398  N   MET A  26       6.277  -8.981   1.357  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.642  -9.479   1.363  1.00  0.00           C  
ATOM    400  C   MET A  26       8.048  -9.982  -0.024  1.00  0.00           C  
ATOM    401  O   MET A  26       7.197 -10.390  -0.814  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.766 -10.619   2.376  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.517 -10.116   3.799  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.465 -11.495   4.932  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.242 -10.899   6.089  1.00  0.00           C  
ATOM    406  H   MET A  26       5.572  -9.680   1.476  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.263  -8.628   1.644  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.051 -11.405   2.133  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.760 -11.061   2.311  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.305  -9.423   4.093  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.577  -9.566   3.840  1.00  0.00           H  
ATOM    412  HE1 MET A  26       5.651 -10.112   5.620  1.00  0.00           H  
ATOM    413  HE2 MET A  26       5.587 -11.720   6.380  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.347  -9.936  -0.279  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.876 -10.382  -1.557  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.491 -11.846  -1.780  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.582 -12.352  -2.897  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.387 -10.146  -1.609  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.123 -11.104  -0.670  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.911 -10.269  -3.041  1.00  0.00           C  
ATOM    421  H   VAL A  27      10.032  -9.602   0.369  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.412  -9.775  -2.334  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.579  -9.129  -1.268  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.910 -11.620  -1.222  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.566 -10.540   0.151  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.359  -9.324  -3.346  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.663 -11.058  -3.086  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.068 -12.485  -0.699  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.668 -13.880  -0.763  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.953 -14.141  -2.090  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.222 -15.138  -2.759  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.794 -14.217   0.447  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.996 -12.066   0.206  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.573 -14.487  -0.722  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       6.884 -13.618   0.415  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.533 -15.275   0.423  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.056 -13.228  -2.432  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.300 -13.347  -3.667  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.025 -11.951  -4.228  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.949 -10.980  -3.477  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.015 -14.135  -3.405  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.843 -12.420  -1.882  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.913 -13.901  -4.379  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.925 -14.340  -2.339  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.157 -13.550  -3.736  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.878 -11.892  -5.579  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.613 -10.631  -6.249  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.162 -10.193  -6.038  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.840  -9.013  -6.173  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.951 -10.882  -7.709  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.947 -12.392  -7.884  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.961 -13.022  -6.500  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.177  -9.904  -5.858  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.220 -10.411  -8.366  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.924 -10.462  -7.963  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.065 -12.710  -8.439  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.817 -12.712  -8.458  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.122 -13.704  -6.367  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.871 -13.600  -6.338  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.325 -11.166  -5.711  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.916 -10.896  -5.480  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.446 -11.650  -4.234  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.583 -12.522  -4.321  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.088 -11.230  -6.723  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.331 -10.717  -6.671  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.403 -11.423  -7.188  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.843  -9.561  -6.159  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.505 -10.715  -6.991  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.156  -9.561  -6.353  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.595 -12.123  -5.603  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.829  -9.825  -5.300  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.583 -10.813  -7.599  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.068 -12.312  -6.853  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.354 -12.317  -7.634  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.270  -8.771  -5.672  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.514 -11.003  -7.286  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.036 -11.286  -3.105  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.688 -11.917  -1.843  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.923 -10.927  -0.700  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.997 -10.906  -0.102  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.473 -13.220  -1.675  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.339 -13.762  -0.251  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.031 -14.263  -2.703  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.737 -10.576  -3.043  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.627 -12.165  -1.880  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.527 -13.001  -1.852  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.330 -13.885   0.186  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       1.760 -13.061   0.351  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.611 -15.176  -2.567  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       0.972 -14.482  -2.566  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.872 -10.108  -0.425  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.953  -9.117   0.635  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.845  -9.777   2.011  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.397 -10.917   2.124  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.180  -8.144   0.351  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.135  -8.876  -0.578  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.416 -10.104  -1.113  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.844  -8.664   0.618  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.681  -7.849   1.273  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.196  -7.233  -0.113  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.040  -9.166  -0.044  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.442  -8.226  -1.397  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.978 -11.014  -0.905  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.287 -10.048  -2.194  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.263  -9.031   3.024  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.218  -9.529   4.388  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.282  -8.648   5.218  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.510  -9.153   6.011  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.634  -9.606   4.963  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.288  -8.223   4.996  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.626 -10.241   6.355  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.626  -8.105   2.924  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.812 -10.540   4.356  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.228 -10.242   4.308  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.445  -7.872   3.976  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.638  -7.526   5.524  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.270  -9.514   7.085  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       1.966 -11.109   6.355  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.406  -7.346   5.006  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.419  -6.389   5.724  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.547  -5.109   4.896  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.416  -4.674   4.267  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.132  -6.158   7.133  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.657  -5.066   7.858  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.256  -3.908   8.266  1.00  0.00           C  
ATOM    526  CE  LYS A  35      -0.548  -2.626   8.486  1.00  0.00           C  
ATOM    527  NZ  LYS A  35      -0.938  -2.496   9.908  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.053  -6.943   4.359  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.410  -6.830   5.834  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.084  -7.086   7.703  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       1.182  -5.874   7.074  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.452  -4.696   7.210  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -1.137  -5.485   8.743  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.791  -4.167   9.180  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.007  -3.743   7.493  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       0.044  -1.762   8.184  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -1.439  -2.637   7.858  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -1.140  -3.401  10.282  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35      -0.187  -2.082  10.422  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.740  -4.511   4.900  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -1.989  -3.294   4.155  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.623  -2.252   5.066  1.00  0.00           C  
ATOM    543  O   ARG A  36      -2.977  -2.553   6.204  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.901  -3.601   2.970  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.243  -4.654   2.082  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.842  -4.584   0.681  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.215  -5.090   0.671  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.508  -6.390   0.532  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.523  -7.288   0.395  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.786  -6.793   0.529  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.499  -4.911   5.434  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.041  -2.907   3.781  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.856  -3.979   3.335  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.066  -2.691   2.394  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.171  -4.465   2.029  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.416  -5.644   2.503  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -2.841  -3.548   0.343  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.235  -5.183   0.002  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.964  -4.421   0.774  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.559  -6.985   0.397  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.743  -8.268   0.290  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.529  -6.116   0.632  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.007  -7.773   0.424  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.749  -1.045   4.534  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.338   0.048   5.291  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.427   1.317   4.441  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.100   1.299   3.255  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.459  -0.808   3.607  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.333  -0.237   5.632  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.739   0.242   6.180  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.872   2.389   5.081  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.008   3.664   4.399  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.892   4.591   4.886  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.504   4.542   6.052  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.393   4.277   4.616  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.727   3.536   3.605  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.136   2.395   6.046  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.906   3.462   3.333  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.658   4.178   5.669  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.342   5.344   4.399  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.408   5.414   3.968  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.344   6.351   4.289  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.369   7.507   3.287  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.272   7.594   2.457  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.003   5.628   4.360  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.918   6.275   5.402  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.662   5.560   2.981  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.081   5.371   6.625  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.729   5.448   3.021  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.549   6.750   5.282  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.177   4.602   4.682  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.894   6.475   4.959  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.504   7.236   5.707  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.626   5.057   3.064  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.020   5.004   2.298  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       2.049   5.560   7.090  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.287   5.583   7.342  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.374   8.392   3.371  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.286   9.531   2.479  1.00  0.00           C  
ATOM    600  C   ASP A  40       1.014   9.470   1.691  1.00  0.00           C  
ATOM    601  O   ASP A  40       1.029   9.743   0.493  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.365  10.820   3.293  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.716  10.853   4.364  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.848  11.253   4.016  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.390  10.479   5.511  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.344   8.275   4.071  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.124   9.501   1.782  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.236  11.673   2.627  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.343  10.883   3.770  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.114  10.523   6.140  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.079   9.108   2.393  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.387   9.008   1.768  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.845   7.548   1.786  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.586   6.824   2.746  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.372   9.952   2.461  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.735   9.439   3.856  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.626  10.158   1.609  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.059   8.887   3.368  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.283   9.330   0.732  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.884  10.920   2.576  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       5.320  10.195   4.380  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.822   9.233   4.416  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.596   9.486   0.751  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.664  11.190   1.261  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.519   7.159   0.714  1.00  0.00           N  
ATOM    626  CA  CYS A  42       5.016   5.799   0.594  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.463   5.771   1.090  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.257   6.645   0.747  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.893   5.276  -0.838  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.096   3.635  -0.990  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.726   7.754  -0.063  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.379   5.177   1.223  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.323   5.996  -1.426  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.889   5.222  -1.278  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.769   4.730   1.910  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.107   4.576   2.456  1.00  0.00           C  
ATOM    637  C   PRO A  43       9.079   4.068   1.390  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.660   3.513   0.375  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.948   3.614   3.622  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.621   2.906   3.399  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.854   3.676   2.337  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.465   5.462   2.752  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.771   2.900   3.654  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.951   4.148   4.572  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.787   1.877   3.080  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.050   2.864   4.327  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.576   3.031   1.503  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.930   4.092   2.739  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.361   4.275   1.656  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.396   3.845   0.732  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.285   2.334   0.516  1.00  0.00           C  
ATOM    652  O   LYS A  44      11.075   1.581   1.466  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.773   4.296   1.223  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.886   3.700   0.358  1.00  0.00           C  
ATOM    655  CD  LYS A  44      15.250   4.276   0.746  1.00  0.00           C  
ATOM    656  CE  LYS A  44      16.321   3.883  -0.274  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.996   5.088  -0.806  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.694   4.727   2.484  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.213   4.344  -0.219  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.833   5.384   1.200  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.911   3.992   2.260  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.899   2.616   0.472  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.685   3.908  -0.693  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      15.185   5.362   0.811  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.533   3.914   1.734  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      17.053   3.225   0.194  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.865   3.324  -1.091  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.036   5.034  -1.803  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      16.485   5.903  -0.535  1.00  0.00           H  
ATOM    670  N   SER A  45      11.432   1.936  -0.739  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.352   0.528  -1.092  1.00  0.00           C  
ATOM    672  C   SER A  45      12.729  -0.124  -0.958  1.00  0.00           C  
ATOM    673  O   SER A  45      13.722   0.408  -1.451  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.813   0.347  -2.512  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.420   0.049  -2.521  1.00  0.00           O  
ATOM    676  H   SER A  45      11.604   2.554  -1.506  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.651   0.092  -0.380  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.993   1.255  -3.087  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.359  -0.457  -3.007  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.904   0.814  -2.136  1.00  0.00           H  
ATOM    681  N   SER A  46      12.744  -1.269  -0.290  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.983  -2.000  -0.086  1.00  0.00           C  
ATOM    683  C   SER A  46      13.967  -3.294  -0.902  1.00  0.00           C  
ATOM    684  O   SER A  46      12.963  -3.623  -1.532  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.202  -2.309   1.396  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.464  -3.452   1.818  1.00  0.00           O  
ATOM    687  H   SER A  46      11.931  -1.695   0.107  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.771  -1.335  -0.439  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.264  -2.475   1.578  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.907  -1.446   1.994  1.00  0.00           H  
ATOM    691  HG  SER A  46      14.015  -4.003   2.445  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.091  -3.995  -0.862  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.218  -5.246  -1.590  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.458  -6.344  -0.844  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.612  -7.022  -1.425  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.692  -5.576  -1.834  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.352  -4.864  -3.016  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.863  -5.106  -3.029  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.695  -5.271  -4.337  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.903  -3.721  -0.347  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.754  -5.106  -2.566  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.253  -5.334  -0.931  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.783  -6.651  -1.986  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.199  -3.791  -2.898  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.162  -5.584  -2.096  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.120  -5.753  -3.868  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.377  -5.908  -4.901  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      15.774  -5.816  -4.132  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.787  -6.486   0.432  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.145  -7.490   1.263  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.627  -7.372   1.118  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.955  -8.342   0.768  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.635  -7.382   2.708  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.762  -8.701   3.474  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      16.166  -8.862   4.060  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.676  -8.819   4.546  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.476  -5.930   0.897  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.453  -8.468   0.891  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.608  -6.892   2.706  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.952  -6.732   3.255  1.00  0.00           H  
ATOM    721  HG  LEU A  48      14.611  -9.520   2.771  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.859  -9.149   3.269  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      16.487  -7.917   4.499  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.154  -9.769   4.430  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      14.135  -8.774   5.534  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.129  -6.176   1.393  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.702  -5.918   1.298  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.464  -4.737   0.355  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.328  -3.874   0.204  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.116  -5.697   2.694  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.164  -6.985   3.519  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.834  -4.556   3.416  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.682  -5.392   1.677  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.236  -6.806   0.872  1.00  0.00           H  
ATOM    735  HB  VAL A  49       9.070  -5.414   2.577  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      10.048  -6.744   4.575  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.357  -7.647   3.206  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.912  -4.694   3.331  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.553  -3.605   2.962  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.287  -4.735  -0.254  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.924  -3.674  -1.178  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.502  -3.200  -0.870  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.695  -3.956  -0.332  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.120  -4.133  -2.624  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.443  -3.613  -3.190  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.209  -2.756  -4.435  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.339  -2.943  -5.450  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.277  -4.294  -6.051  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.590  -5.441  -0.126  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.610  -2.844  -1.007  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.103  -5.221  -2.671  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.293  -3.775  -3.238  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.961  -3.025  -2.432  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.091  -4.453  -3.439  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       9.257  -3.025  -4.892  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.140  -1.706  -4.151  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.262  -2.187  -6.231  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      12.302  -2.800  -4.961  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      10.559  -4.317  -6.747  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.157  -4.511  -6.474  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.239  -1.951  -1.225  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.929  -1.368  -0.993  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.374  -0.740  -2.273  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.135  -0.343  -3.155  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.135  -0.269   0.051  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.943  -0.715   1.272  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.770  -1.983   1.788  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.845   0.151   1.856  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.530  -2.402   2.937  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.605  -0.268   3.005  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.410  -1.524   3.489  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.129  -1.921   4.574  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.901  -1.343  -1.662  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.259  -2.163  -0.668  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.641   0.574  -0.418  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.161   0.089   0.384  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       6.058  -2.667   1.327  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.981   1.153   1.448  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.404  -3.401   3.355  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.321   0.406   3.476  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.445  -2.861   4.449  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.053  -0.669  -2.335  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.387  -0.097  -3.493  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.311   0.884  -3.024  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.693   0.681  -1.980  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.833  -1.211  -4.383  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.930  -0.640  -5.478  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       3.965  -2.045  -4.985  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.441  -0.995  -1.614  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.136   0.451  -4.065  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.228  -1.869  -3.759  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.545  -0.196  -6.261  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.324  -1.440  -5.903  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.582  -2.626  -5.824  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.759  -1.384  -5.334  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.120   1.928  -3.818  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.129   2.941  -3.497  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.336   3.257  -4.767  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.827   3.052  -5.876  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.773   4.193  -2.899  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.115   4.099  -1.104  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.627   2.086  -4.665  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.480   2.513  -2.732  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.709   4.388  -3.423  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.120   5.046  -3.086  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.876   3.751  -4.562  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.741   4.098  -5.676  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.946   4.866  -5.129  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.357   4.652  -3.989  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.166   2.860  -6.469  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.152   1.297  -5.517  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.267   3.915  -3.656  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.153   4.726  -6.346  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.171   3.022  -6.858  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.505   2.751  -7.328  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.477   5.745  -5.966  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.626   6.547  -5.580  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.848   6.098  -6.384  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.368   6.855  -7.203  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.386   8.029  -5.871  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.819   8.227  -7.278  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.907   7.366  -8.138  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.234   9.407  -7.465  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.136   5.913  -6.891  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.746   6.378  -4.510  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.322   8.579  -5.771  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.694   8.441  -5.136  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.195  10.069  -6.717  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.832   9.631  -8.353  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.271   4.870  -6.123  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.422   4.313  -6.812  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.224   3.414  -5.869  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.680   2.878  -4.904  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.919   3.587  -8.061  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.921   2.698  -7.569  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.156   4.515  -9.010  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.842   4.262  -5.455  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.077   5.133  -7.106  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.739   3.090  -8.579  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.247   3.204  -7.030  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.569   5.521  -8.944  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.103   4.535  -8.729  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.518   3.252  -6.153  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.383   2.426  -5.335  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.937   0.974  -5.418  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.835   0.415  -6.507  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.826   2.577  -5.811  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.532   3.696  -5.059  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.249   3.833  -3.849  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.342   4.392  -5.708  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.916   3.715  -6.958  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.316   2.759  -4.300  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.830   2.804  -6.877  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.358   1.641  -5.642  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.754   5.080  -5.179  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.681   0.399  -4.251  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.245  -0.986  -4.180  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.968  -1.157  -5.004  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.910  -2.002  -5.897  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.378  -1.926  -4.597  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.145  -2.436  -3.375  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.188  -3.480  -3.780  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.452  -2.811  -4.322  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -14.429  -2.590  -3.232  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.767   0.861  -3.368  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.014  -1.202  -3.137  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.060  -1.404  -5.268  1.00  0.00           H  
ATOM    868  HB3 LYS A  58      -9.968  -2.770  -5.153  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -10.448  -2.872  -2.660  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.636  -1.602  -2.875  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.769  -4.143  -4.538  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.440  -4.100  -2.919  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.196  -1.859  -4.787  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.898  -3.435  -5.097  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -14.030  -2.879  -2.362  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.662  -1.618  -3.186  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.976  -0.342  -4.677  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.704  -0.393  -5.376  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.745  -1.267  -4.566  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.085  -2.147  -5.117  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.134   1.007  -5.617  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.855   1.532  -4.418  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.032   0.342  -3.950  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.900  -0.836  -6.353  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.709   1.043  -6.620  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.953   1.726  -5.592  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.697  -0.995  -3.270  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.830  -1.746  -2.379  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.495  -3.080  -2.032  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.403  -3.525  -2.731  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.589  -0.984  -1.074  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.764  -1.162  -0.110  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.899  -1.367  -0.506  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.428  -1.072   1.174  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.237  -0.277  -2.830  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.898  -1.875  -2.928  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.672  -1.340  -0.605  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.447   0.075  -1.288  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.477  -0.903   1.431  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.127  -1.175   1.881  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.324 -10.585   2.712  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.936 -11.098   3.240  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.890 -11.232   2.155  1.00  0.00           H  
HETATM  905  O   HOH A  62       4.837 -16.179  -6.896  1.00  0.00           O  
HETATM  906  H1  HOH A  62       4.670 -15.304  -6.546  1.00  0.00           H  
HETATM  907  H2  HOH A  62       4.089 -16.353  -7.470  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -13.114   7.025  -2.160  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.866   6.837  -1.439  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.014   5.662  -0.471  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.067   5.855   0.743  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.437   8.141  -0.763  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.981   8.560  -0.979  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.847   9.459  -2.210  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.408   9.219   0.277  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.057   7.633  -2.952  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.100   6.586  -2.173  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.082   8.942  -1.121  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -11.611   8.045   0.308  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.392   7.664  -1.170  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -10.591  10.254  -2.162  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.849   9.896  -2.234  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.394   8.858   0.447  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -9.391  10.301   0.144  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.076   4.469  -1.044  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.216   3.262  -0.246  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.249   2.197  -0.767  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.155   1.974  -1.973  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.676   2.806  -0.218  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.093   2.215  -1.567  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.576   2.472  -1.843  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.084   1.579  -2.977  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.220   0.751  -2.514  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.032   4.320  -2.032  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -11.937   3.512   0.777  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.814   2.061   0.567  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.320   3.650   0.028  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.490   2.655  -2.362  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.898   1.143  -1.574  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.155   2.284  -0.939  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -15.725   3.519  -2.106  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.395   2.194  -3.821  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -15.279   0.936  -3.331  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.060   1.293  -2.540  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.318  -0.045  -3.112  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.554   1.567   0.169  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.598   0.530  -0.180  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.850  -0.680   0.723  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.752  -0.658   1.558  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.156   1.032  -0.073  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.484   1.769  -1.607  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.637   1.753   1.148  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.777   0.277  -1.225  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.103   1.773   0.724  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.518   0.199   0.224  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.036  -1.706   0.524  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.159  -2.922   1.309  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.330  -2.784   2.588  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.224  -2.247   2.560  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.790  -4.144   0.466  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.011  -4.683  -0.282  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.854  -5.584   0.623  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.036  -6.179  -0.144  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.785  -7.127   0.712  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.304  -1.715  -0.158  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.208  -3.027   1.587  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.011  -3.877  -0.248  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.379  -4.923   1.108  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.618  -3.852  -0.641  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.687  -5.244  -1.158  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.235  -6.386   1.023  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.221  -5.010   1.474  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.699  -5.382  -0.480  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.677  -6.692  -1.036  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.385  -7.137   1.628  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.741  -6.839   0.769  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.897  -3.279   3.679  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.224  -3.218   4.965  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.158  -4.313   5.031  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.863  -4.958   4.026  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.242  -3.282   6.106  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.716  -1.881   6.497  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.559  -1.923   7.773  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.861  -1.184   8.916  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.979   0.280   8.735  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.797  -3.714   3.693  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.729  -2.249   5.029  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.097  -3.887   5.802  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.795  -3.773   6.970  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -8.854  -1.231   6.648  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.301  -1.450   5.684  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -11.533  -1.472   7.585  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.737  -2.959   8.061  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -10.303  -1.475   9.869  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -8.809  -1.468   8.953  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -10.942   0.526   8.626  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -9.604   0.747   9.536  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.609  -4.490   6.224  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.582  -5.496   6.433  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.029  -6.815   5.800  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.395  -7.306   4.868  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.241  -5.612   7.920  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.116  -4.705   8.424  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.652  -3.320   8.792  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.365  -5.356   9.586  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.855  -3.961   7.036  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.681  -5.155   5.922  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.141  -5.396   8.497  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.969  -6.646   8.131  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.400  -4.568   7.614  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -3.947  -2.557   8.460  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -5.614  -3.161   8.305  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -4.042  -5.479  10.433  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.991  -6.332   9.276  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.118  -7.350   6.331  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.658  -8.602   5.830  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.571  -8.318   4.635  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.418  -7.428   4.695  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.366  -9.356   6.957  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.003 -10.647   6.439  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.405  -9.644   8.112  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.629  -6.943   7.089  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.818  -9.211   5.493  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.164  -8.718   7.337  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.988 -10.772   6.889  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.103 -10.592   5.355  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.868  -8.733   8.375  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.970  -9.995   8.976  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.361  -9.110   3.550  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.155  -8.952   2.344  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.561  -9.525   2.534  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.006 -10.361   1.749  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.366  -9.664   1.257  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.399 -10.587   1.981  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.367 -10.173   3.443  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.281  -7.982   2.136  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.027 -10.228   0.600  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.830  -8.949   0.632  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.718 -11.625   1.884  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.404 -10.517   1.542  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.610 -11.011   4.097  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.377  -9.821   3.733  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.222  -9.051   3.580  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.568  -9.506   3.883  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.538  -8.328   3.767  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.678  -8.498   3.338  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.605 -10.200   5.246  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.228 -11.683   5.254  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.959 -12.173   6.678  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.296 -12.524   4.551  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.853  -8.371   4.214  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.838 -10.251   3.135  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.932  -9.671   5.920  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.610 -10.099   5.656  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.302 -11.803   4.692  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.726 -12.890   6.967  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -10.980 -12.652   6.719  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -14.258 -12.017   4.616  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.024 -12.654   3.503  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.049  -7.160   4.156  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.858  -5.954   4.101  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.011  -4.743   3.706  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.783  -4.795   3.761  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.424  -5.730   5.504  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.839  -7.017   6.221  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.929  -7.710   6.955  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -16.119  -7.467   6.122  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -14.314  -8.905   7.620  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.504  -8.661   6.787  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.594  -9.355   7.522  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.121  -7.030   4.504  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.630  -6.117   3.348  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.677  -5.215   6.108  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.288  -5.070   5.435  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.904  -7.350   7.034  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.849  -6.911   5.533  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.585  -9.460   8.209  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.530  -9.022   6.708  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.890 -10.271   8.032  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.700  -3.681   3.316  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.026  -2.458   2.912  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.586  -1.269   3.695  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.733  -1.297   4.138  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.173  -2.220   1.408  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.503  -2.458   0.957  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.699  -3.647   3.274  1.00  0.00           H  
ATOM    180  HA  SER A  11     -11.975  -2.615   3.154  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -12.889  -1.193   1.175  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.485  -2.871   0.869  1.00  0.00           H  
ATOM    183  HG  SER A  11     -14.853  -3.306   1.356  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.750  -0.252   3.842  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.146   0.945   4.564  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.602   2.177   3.839  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.665   2.073   3.049  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.716   0.854   6.030  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.882   1.182   6.965  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -14.270  -0.036   7.806  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -15.597   0.199   8.531  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -15.459   1.284   9.528  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.818  -0.237   3.479  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.235   0.989   4.550  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.346  -0.149   6.243  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.892   1.543   6.214  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.605   2.008   7.620  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -14.740   1.513   6.380  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -14.351  -0.914   7.166  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -13.485  -0.244   8.534  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -16.371   0.457   7.808  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -15.915  -0.719   9.025  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -14.737   1.913   9.238  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -16.323   1.780   9.602  1.00  0.00           H  
ATOM    205  N   THR A  13     -13.213   3.315   4.133  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.802   4.566   3.518  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.648   5.192   4.305  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.665   5.204   5.534  1.00  0.00           O  
ATOM    209  CB  THR A  13     -14.031   5.471   3.418  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.746   4.962   2.295  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.673   6.903   3.014  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.975   3.391   4.776  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.426   4.350   2.518  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.600   5.459   4.348  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.653   4.652   2.580  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.599   7.053   3.123  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.961   7.070   1.976  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.674   5.698   3.563  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.515   6.325   4.175  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.884   7.764   4.539  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.511   8.467   3.749  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.290   6.264   3.261  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -8.034   4.655   2.428  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.668   5.685   2.563  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.283   5.747   5.069  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.381   7.040   2.501  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.403   6.497   3.850  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.468   8.171   5.769  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.748   9.514   6.248  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.842  10.539   5.564  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.835  10.177   4.957  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.540   9.446   7.752  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.706   8.200   8.002  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.723   7.365   6.732  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.684   9.777   6.014  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.029  10.338   8.116  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.494   9.389   8.276  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.684   8.472   8.267  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.111   7.631   8.839  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.713   7.160   6.379  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.205   6.401   6.899  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.232  11.800   5.686  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.467  12.881   5.087  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.979  12.662   5.367  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.617  11.948   6.300  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.971  14.221   5.625  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.052  12.086   6.181  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.634  12.849   4.010  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.721  14.306   6.683  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.498  15.035   5.074  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.156  13.291   4.540  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.715  13.174   4.686  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.189  11.931   3.965  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.196  12.002   3.243  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.458  13.870   3.783  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.231  14.064   4.284  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.456  13.121   5.744  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.879  10.822   4.185  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.495   9.565   3.565  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.311   9.361   2.288  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.397   8.785   2.327  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.619   8.414   4.565  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.314   8.888   5.988  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -2.841   9.273   6.134  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -2.234   8.649   7.392  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.876   9.700   8.371  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.686  10.773   4.774  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.442   9.644   3.294  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.626   7.999   4.524  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.933   7.613   4.290  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.943   9.745   6.232  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.561   8.100   6.699  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -2.286   8.942   5.256  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.747  10.358   6.180  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -2.944   7.954   7.840  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -1.347   8.072   7.128  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -1.676  10.552   7.887  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.640   9.844   9.000  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.757   9.845   1.186  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.421   9.722  -0.101  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.660   8.718  -0.969  1.00  0.00           C  
ATOM    282  O   ASN A  19      -4.847   8.675  -2.184  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.443  11.062  -0.839  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.697  11.864  -0.482  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.783  11.622  -0.982  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.486  12.829   0.408  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.874  10.312   1.163  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.434   9.392   0.129  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.554  11.638  -0.582  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.412  10.890  -1.915  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -5.570  12.975   0.780  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.245  13.409   0.706  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.818   7.934  -0.311  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.028   6.933  -1.007  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.082   5.616  -0.230  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.886   5.600   0.985  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.607   7.445  -1.251  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.461   8.539  -2.311  1.00  0.00           C  
ATOM    299  CD1 LEU A  20       0.010   8.896  -2.531  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.154   8.135  -3.614  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.672   7.976   0.677  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.486   6.776  -1.984  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.213   7.826  -0.309  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -0.982   6.601  -1.540  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -1.960   9.437  -1.947  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.103   9.970  -2.693  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.589   8.610  -1.653  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -3.103   8.664  -3.700  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.516   8.392  -4.460  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.348   4.544  -0.962  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.430   3.226  -0.356  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.063   2.552  -0.485  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.484   2.516  -1.570  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.543   2.384  -0.983  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.185   3.189  -1.024  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.506   4.566  -1.949  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.690   3.379   0.692  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.254   2.127  -2.002  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.627   1.448  -0.430  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.585   2.036   0.638  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.296   1.365   0.665  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.462  -0.130   0.943  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.396  -0.537   1.633  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.487   2.002   1.814  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.200   1.381   3.182  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.929   0.291   3.612  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.788   1.911   3.987  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.659  -0.294   4.900  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.058   1.326   5.275  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.321   0.253   5.668  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.576  -0.299   6.884  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.062   2.070   1.517  1.00  0.00           H  
ATOM    333  HA  TYR A  22       0.171   1.496  -0.312  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.553   1.918   1.604  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.254   3.066   1.853  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.710  -0.127   2.976  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.364   2.772   3.648  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.228  -1.155   5.251  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.835   1.735   5.921  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.356   0.158   7.311  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.459  -0.908   0.393  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.427  -2.349   0.574  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.848  -2.859   0.825  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.746  -2.629   0.016  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.268  -3.022  -0.611  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.595  -2.939  -1.872  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.241  -3.201  -3.126  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.504  -4.116  -4.100  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.401  -4.569  -5.180  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.216  -0.569  -0.166  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.175  -2.554   1.460  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.471  -4.067  -0.373  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.230  -2.544  -0.792  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       1.056  -1.953  -1.937  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.405  -3.666  -1.812  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.191  -3.657  -2.846  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.474  -2.255  -3.616  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       1.354  -3.586  -4.528  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.902  -4.978  -3.566  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.077  -3.856  -5.370  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.132  -4.751  -6.007  1.00  0.00           H  
ATOM    362  N   MET A  24       2.007  -3.542   1.949  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.303  -4.087   2.316  1.00  0.00           C  
ATOM    364  C   MET A  24       3.362  -5.592   2.046  1.00  0.00           C  
ATOM    365  O   MET A  24       2.542  -6.351   2.559  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.565  -3.824   3.801  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.681  -2.324   4.080  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.841  -2.040   5.835  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.506  -0.384   5.821  1.00  0.00           C  
ATOM    370  H   MET A  24       1.272  -3.725   2.601  1.00  0.00           H  
ATOM    371  HA  MET A  24       4.027  -3.569   1.687  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.757  -4.247   4.397  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.483  -4.326   4.106  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.545  -1.914   3.557  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.802  -1.806   3.697  1.00  0.00           H  
ATOM    376  HE1 MET A  24       3.817   0.289   6.332  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.469  -0.375   6.333  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.341  -5.978   1.240  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.518  -7.378   0.895  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.998  -7.766   0.921  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.870  -6.899   0.926  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.980  -7.560  -0.525  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.646  -6.657  -1.564  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.931  -6.891  -1.945  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       3.955  -5.619  -2.107  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.549  -6.052  -2.909  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       4.573  -4.780  -3.071  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.858  -5.014  -3.452  1.00  0.00           C  
ATOM    389  H   PHE A  25       5.004  -5.353   0.827  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.977  -7.965   1.638  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       4.114  -8.600  -0.823  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.907  -7.365  -0.524  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.485  -7.722  -1.510  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       2.925  -5.431  -1.802  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.579  -6.240  -3.215  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       4.019  -3.948  -3.506  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.333  -4.371  -4.192  1.00  0.00           H  
ATOM    398  N   MET A  26       6.234  -9.070   0.937  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.593  -9.583   0.962  1.00  0.00           C  
ATOM    400  C   MET A  26       8.048  -9.999  -0.439  1.00  0.00           C  
ATOM    401  O   MET A  26       7.226 -10.345  -1.285  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.666 -10.789   1.901  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.544 -10.353   3.363  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.221 -11.249   4.158  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.946 -11.507   5.769  1.00  0.00           C  
ATOM    406  H   MET A  26       5.519  -9.768   0.933  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.210  -8.761   1.323  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.869 -11.492   1.659  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.610 -11.314   1.752  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.483 -10.536   3.885  1.00  0.00           H  
ATOM    411  HG3 MET A  26       7.353  -9.281   3.417  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.686 -10.731   5.963  1.00  0.00           H  
ATOM    413  HE2 MET A  26       6.166 -11.464   6.529  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.357  -9.950  -0.640  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.931 -10.317  -1.923  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.566 -11.768  -2.244  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.714 -12.211  -3.382  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.441 -10.069  -1.911  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.150 -11.052  -0.978  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      12.020 -10.140  -3.325  1.00  0.00           C  
ATOM    421  H   VAL A  27      10.019  -9.667   0.054  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.489  -9.668  -2.679  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.612  -9.062  -1.530  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      13.225 -11.012  -1.157  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.945 -10.782   0.058  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      12.525 -11.097  -3.463  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.213 -10.047  -4.053  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.097 -12.466  -1.221  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.709 -13.858  -1.380  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.046 -14.045  -2.746  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.312 -15.026  -3.440  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.793 -14.268  -0.226  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.979 -12.098  -0.299  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.616 -14.461  -1.340  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.179 -15.174   0.241  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.756 -13.466   0.512  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.195 -13.090  -3.091  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.492 -13.138  -4.362  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.081 -11.720  -4.766  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.857 -10.867  -3.908  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.294 -14.082  -4.247  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.985 -12.296  -2.521  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.181 -13.534  -5.108  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.610 -15.100  -4.475  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.897 -14.044  -3.233  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.992 -11.508  -6.106  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.611 -10.209  -6.634  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.111  -9.964  -6.460  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.622  -8.868  -6.728  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.044 -10.234  -8.091  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.226 -11.700  -8.446  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.250 -12.495  -7.150  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.068  -9.480  -6.124  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.294  -9.767  -8.729  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.972  -9.680  -8.232  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.414 -12.041  -9.088  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.153 -11.847  -9.001  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.491 -13.277  -7.152  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.212 -12.984  -7.004  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.422 -11.004  -6.013  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.987 -10.916  -5.801  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.602 -11.721  -4.558  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.902 -12.727  -4.658  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.225 -11.356  -7.052  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.079 -10.625  -7.266  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.240 -11.263  -7.663  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.391  -9.304  -7.133  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.202 -10.358  -7.763  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -1.674  -9.144  -7.435  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.828 -11.893  -5.798  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.761  -9.864  -5.627  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.861 -11.207  -7.924  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.023 -12.425  -6.984  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.337 -12.242  -7.844  1.00  0.00           H  
ATOM    475  HD2 HIS A  31       0.296  -8.514  -6.831  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.235 -10.549  -8.055  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.077 -11.247  -3.415  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.792 -11.910  -2.154  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.896 -10.895  -1.014  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.936 -10.790  -0.365  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.722 -13.111  -1.972  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.630 -13.665  -0.548  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.420 -14.200  -3.004  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.646 -10.428  -3.343  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.768 -12.280  -2.202  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.744 -12.771  -2.134  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       2.770 -14.746  -0.569  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.404 -13.210   0.069  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.347 -14.388  -3.030  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.755 -13.871  -3.988  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.776 -10.154  -0.800  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.732  -9.151   0.251  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.605  -9.805   1.628  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.008 -10.873   1.760  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.455  -8.268  -0.099  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.307  -9.076  -1.064  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.474 -10.252  -1.549  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.586  -8.633   0.272  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -1.021  -8.003   0.794  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.126  -7.334  -0.556  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.213  -9.428  -0.571  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.621  -8.458  -1.905  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.977 -11.199  -1.357  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.297 -10.196  -2.623  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.175  -9.137   2.620  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.134  -9.639   3.982  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.184  -8.773   4.812  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.490  -9.272   5.713  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.549  -9.699   4.562  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.197  -8.313   4.567  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.541 -10.306   5.966  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.659  -8.269   2.504  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.741 -10.655   3.946  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.147 -10.346   3.920  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.674  -8.131   3.604  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.434  -7.555   4.744  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.346  -9.524   6.699  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       1.761 -11.066   6.029  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.160  -7.491   4.479  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.696  -6.551   5.182  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.977  -5.349   4.278  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.368  -5.209   3.219  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.084  -6.175   6.532  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.788  -6.906   7.677  1.00  0.00           C  
ATOM    525  CD  LYS A  35      -0.229  -6.470   9.033  1.00  0.00           C  
ATOM    526  CE  LYS A  35      -0.269  -7.622  10.039  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.971  -7.649  10.845  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.711  -7.094   3.745  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.640  -7.057   5.386  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.978  -6.423   6.537  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.159  -5.098   6.683  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.858  -6.703   7.638  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -0.663  -7.982   7.557  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.797  -6.123   8.912  1.00  0.00           H  
ATOM    535  HD3 LYS A  35      -0.807  -5.628   9.415  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -1.133  -7.510  10.694  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -0.389  -8.568   9.512  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.742  -7.553  11.813  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       1.444  -8.518  10.699  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.901  -4.485   4.702  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.258  -3.308   3.936  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.959  -2.300   4.835  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.383  -2.639   5.938  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.159  -3.713   2.773  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.421  -4.705   1.878  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.231  -4.946   0.608  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.501  -5.606   0.912  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.611  -6.932   1.065  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.529  -7.713   0.941  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.803  -7.479   1.342  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.373  -4.647   5.580  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.350  -2.855   3.538  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.066  -4.178   3.160  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.424  -2.829   2.193  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.444  -4.298   1.615  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.290  -5.647   2.410  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.432  -3.989   0.125  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.654  -5.575  -0.070  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.322  -5.026   1.008  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.630  -7.302   0.732  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.612  -8.713   1.056  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.618  -6.891   1.436  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.885  -8.479   1.457  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.063  -1.078   4.334  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.710  -0.014   5.083  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.723   1.290   4.284  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.228   1.338   3.159  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.715  -0.810   3.435  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.731  -0.306   5.328  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.187   0.139   6.028  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.296   2.316   4.896  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.381   3.618   4.256  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.247   4.492   4.793  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.883   4.393   5.964  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.751   4.265   4.469  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -7.136   3.428   3.614  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.697   2.269   5.811  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.265   3.448   3.185  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.963   4.289   5.538  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.705   5.300   4.129  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.719   5.329   3.912  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.634   6.221   4.283  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.652   7.448   3.369  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.504   7.558   2.489  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.300   5.471   4.280  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.606   5.960   5.412  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.383   5.574   2.915  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.595   4.977   6.585  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.021   5.404   2.961  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.816   6.550   5.306  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.501   4.416   4.461  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.624   6.079   5.042  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.273   6.941   5.751  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.368   5.108   2.965  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.222   5.062   2.166  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       0.310   3.988   6.228  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.589   4.931   7.030  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.708   8.366   3.581  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.620   9.572   2.783  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.629   9.525   1.914  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.600   9.943   0.759  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.593  10.789   3.703  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.580  10.713   4.671  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.577  11.421   4.412  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.457   9.949   5.653  1.00  0.00           O  
ATOM    606  H   ASP A  40      -0.030   8.227   4.318  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.497   9.636   2.139  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.501  11.693   3.100  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.523  10.830   4.270  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.228   9.945   6.224  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.701   9.012   2.501  1.00  0.00           N  
ATOM    612  CA  VAL A  41       2.964   8.905   1.789  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.458   7.458   1.851  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.101   6.715   2.764  1.00  0.00           O  
ATOM    615  CB  VAL A  41       3.971   9.906   2.357  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.455   9.471   3.742  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.149  10.101   1.401  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.717   8.674   3.442  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.777   9.167   0.748  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.465  10.866   2.465  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       3.793   8.699   4.132  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.468   9.077   3.665  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.769  10.927   1.751  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.745   9.189   1.367  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.273   7.103   0.869  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.821   5.758   0.801  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.249   5.793   1.349  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.020   6.695   1.026  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.769   5.198  -0.622  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.088   3.505  -0.756  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.559   7.713   0.130  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.183   5.129   1.421  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.167   5.866  -1.239  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.777   5.203  -1.037  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.566   4.773   2.190  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.888   4.678   2.786  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.918   4.199   1.762  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.567   3.874   0.628  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.724   3.721   3.956  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.436   2.958   3.694  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.678   3.687   2.596  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.199   5.580   3.086  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.573   3.042   4.026  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.672   4.264   4.900  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.654   1.934   3.392  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.834   2.903   4.601  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.457   3.023   1.760  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.725   4.070   2.959  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.169   4.170   2.197  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.253   3.736   1.332  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.116   2.236   1.064  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.657   1.488   1.924  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.605   4.134   1.927  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.746   3.808   0.961  1.00  0.00           C  
ATOM    655  CD  LYS A  44      13.934   4.929  -0.064  1.00  0.00           C  
ATOM    656  CE  LYS A  44      13.627   4.434  -1.479  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.465   5.146  -2.470  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.446   4.436   3.120  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.148   4.268   0.386  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.609   5.200   2.153  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.761   3.609   2.869  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.671   3.664   1.520  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.535   2.871   0.446  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.280   5.765   0.182  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      14.957   5.300  -0.019  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      13.809   3.362  -1.544  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      12.572   4.593  -1.706  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.430   5.019  -2.243  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      14.286   4.779  -3.383  1.00  0.00           H  
ATOM    670  N   SER A  45      11.524   1.842  -0.134  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.452   0.445  -0.526  1.00  0.00           C  
ATOM    672  C   SER A  45      12.838  -0.197  -0.431  1.00  0.00           C  
ATOM    673  O   SER A  45      13.819   0.360  -0.923  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.896   0.299  -1.944  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.479   0.148  -1.948  1.00  0.00           O  
ATOM    676  H   SER A  45      11.896   2.458  -0.828  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.767  -0.019   0.182  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.169   1.175  -2.533  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.354  -0.565  -2.426  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.076   0.676  -1.201  1.00  0.00           H  
ATOM    681  N   SER A  46      12.875  -1.358   0.205  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.124  -2.081   0.371  1.00  0.00           C  
ATOM    683  C   SER A  46      14.128  -3.329  -0.514  1.00  0.00           C  
ATOM    684  O   SER A  46      13.113  -3.667  -1.121  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.347  -2.468   1.834  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.582  -3.611   2.207  1.00  0.00           O  
ATOM    687  H   SER A  46      12.073  -1.804   0.602  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.904  -1.387   0.056  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.405  -2.670   1.999  1.00  0.00           H  
ATOM    690  HB3 SER A  46      14.080  -1.628   2.476  1.00  0.00           H  
ATOM    691  HG  SER A  46      14.145  -4.435   2.140  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.281  -3.980  -0.560  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.430  -5.183  -1.361  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.617  -6.315  -0.729  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.899  -7.031  -1.426  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.911  -5.521  -1.549  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.625  -4.793  -2.689  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.143  -4.950  -2.574  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.102  -5.258  -4.050  1.00  0.00           C  
ATOM    700  H   LEU A  47      16.102  -3.699  -0.063  1.00  0.00           H  
ATOM    701  HA  LEU A  47      15.020  -4.972  -2.348  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.435  -5.301  -0.619  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.999  -6.595  -1.718  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.404  -3.729  -2.606  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.413  -5.106  -1.530  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.465  -5.807  -3.165  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.824  -5.938  -4.503  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.151  -5.774  -3.917  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.756  -6.441   0.582  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.043  -7.473   1.315  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.542  -7.336   1.050  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.938  -8.203   0.421  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.412  -7.428   2.799  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.415  -8.773   3.530  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.753  -9.492   3.349  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      14.055  -8.595   5.006  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.342  -5.854   1.141  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.375  -8.437   0.929  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.402  -6.984   2.894  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.714  -6.763   3.307  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.647  -9.405   3.085  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.025  -9.993   4.278  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.664 -10.230   2.552  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.147  -7.998   5.090  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.890  -9.572   5.461  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.984  -6.240   1.544  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.566  -5.979   1.368  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.385  -4.738   0.491  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.259  -3.874   0.445  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.884  -5.851   2.732  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.068  -7.126   3.558  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.401  -4.627   3.491  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.483  -5.540   2.055  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.134  -6.838   0.854  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.817  -5.713   2.562  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.152  -7.716   3.524  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.892  -7.710   3.147  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.335  -4.289   3.042  1.00  0.00           H  
ATOM    739 HG22 VAL A  49       9.662  -3.828   3.438  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.245  -4.690  -0.182  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.938  -3.569  -1.055  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.514  -3.085  -0.775  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.683  -3.844  -0.278  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.184  -3.946  -2.517  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.438  -3.257  -3.059  1.00  0.00           C  
ATOM    746  CD  LYS A  50      11.192  -4.172  -4.026  1.00  0.00           C  
ATOM    747  CE  LYS A  50      12.606  -3.649  -4.285  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      13.225  -4.370  -5.420  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.539  -5.397  -0.139  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.631  -2.765  -0.809  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.292  -5.028  -2.605  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.320  -3.663  -3.119  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.159  -2.335  -3.567  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.091  -2.980  -2.231  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.243  -5.180  -3.614  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.647  -4.240  -4.967  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      12.572  -2.581  -4.500  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      13.216  -3.775  -3.391  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      14.164  -4.048  -5.547  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      13.232  -5.351  -5.228  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.276  -1.825  -1.107  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.967  -1.230  -0.897  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.443  -0.590  -2.184  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.213  -0.019  -2.956  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.163  -0.140   0.158  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.929  -0.604   1.398  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.694  -1.858   1.925  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.855   0.231   1.990  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.416  -2.295   3.092  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.576  -0.206   3.157  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.321  -1.447   3.651  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.002  -1.860   4.753  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.958  -1.214  -1.510  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.283  -2.022  -0.590  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.696   0.697  -0.294  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.186   0.233   0.466  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.963  -2.517   1.458  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.040   1.221   1.574  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.240  -3.282   3.518  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.310   0.443   3.634  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.787  -2.816   4.950  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.137  -0.706  -2.376  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.502  -0.145  -3.557  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.326   0.735  -3.128  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.514   0.331  -2.298  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.091  -1.267  -4.512  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.088  -0.762  -5.552  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.315  -1.888  -5.188  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.518  -1.171  -1.744  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.240   0.477  -4.063  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.603  -2.045  -3.926  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.426  -1.043  -6.549  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.112  -1.207  -5.360  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.766  -1.160  -5.863  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       5.042  -2.177  -4.429  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.274   1.923  -3.713  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.212   2.864  -3.402  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.485   3.215  -4.702  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.086   3.205  -5.775  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.748   4.110  -2.695  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.037   3.908  -0.899  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.939   2.244  -4.387  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.540   2.360  -2.707  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.685   4.404  -3.168  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.044   4.928  -2.845  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.798   3.516  -4.563  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.613   3.869  -5.713  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.780   4.732  -5.228  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.059   4.788  -4.031  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.095   2.629  -6.467  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.184   1.104  -5.459  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.279   3.522  -3.686  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.971   4.432  -6.390  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.083   2.833  -6.879  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.428   2.451  -7.310  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.429   5.383  -6.182  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.559   6.240  -5.867  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.792   5.753  -6.632  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.315   6.463  -7.490  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.286   7.687  -6.282  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.929   7.773  -7.768  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -2.910   7.274  -8.217  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.822   8.431  -8.501  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.195   5.332  -7.153  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.683   6.166  -4.787  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.165   8.299  -6.080  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.470   8.093  -5.684  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -5.637   8.816  -8.070  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -4.677   8.541  -9.485  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.220   4.546  -6.294  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.381   3.956  -6.938  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.170   3.106  -5.941  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.634   2.688  -4.915  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.896   3.169  -8.157  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.848   2.350  -7.647  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.204   4.059  -9.191  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.789   3.975  -5.595  1.00  0.00           H  
ATOM    838  HA  THR A  56      -8.040   4.761  -7.263  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.715   2.611  -8.611  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.019   2.894  -7.522  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.922   4.771  -9.598  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.386   4.600  -8.715  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.444   2.852  -6.247  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.296   2.060  -5.383  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.801   0.621  -5.351  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.542   0.029  -6.397  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.734   2.127  -5.888  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.531   3.173  -5.122  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.220   3.361  -3.926  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.437   3.766  -5.747  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.836   3.219  -7.102  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.256   2.470  -4.373  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.730   2.384  -6.947  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.205   1.153  -5.757  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.902   4.413  -5.211  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.683   0.095  -4.141  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.221  -1.271  -3.961  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.955  -1.490  -4.791  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.875  -2.439  -5.570  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.343  -2.262  -4.278  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.401  -3.378  -3.233  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -10.247  -4.752  -3.888  1.00  0.00           C  
ATOM    863  CE  LYS A  58      -8.771  -5.124  -4.041  1.00  0.00           C  
ATOM    864  NZ  LYS A  58      -8.594  -6.097  -5.142  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.896   0.583  -3.295  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.969  -1.395  -2.908  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.298  -1.738  -4.309  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.184  -2.693  -5.267  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.610  -3.232  -2.496  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.349  -3.330  -2.697  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -10.755  -5.505  -3.285  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -10.728  -4.748  -4.866  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -8.183  -4.229  -4.241  1.00  0.00           H  
ATOM    874  HE3 LYS A  58      -8.398  -5.549  -3.109  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58      -8.319  -6.981  -4.765  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58      -9.456  -6.200  -5.638  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.996  -0.596  -4.597  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.737  -0.680  -5.318  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.758  -1.505  -4.481  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.096  -2.403  -4.999  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.180   0.707  -5.646  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.898   1.312  -4.489  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.069   0.173  -3.962  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.951  -1.176  -6.264  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.761   0.686  -6.652  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -6.004   1.421  -5.658  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.696  -1.170  -3.200  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.808  -1.869  -2.286  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.453  -3.192  -1.868  1.00  0.00           C  
ATOM    890  O   ASN A  60      -3.910  -4.263  -2.135  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.559  -1.044  -1.022  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.743  -1.147  -0.058  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.886  -1.306  -0.453  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.406  -1.046   1.224  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.237  -0.438  -2.787  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.882  -2.014  -2.842  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.652  -1.394  -0.529  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.393  -0.001  -1.291  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.449  -0.916   1.481  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.111  -1.101   1.932  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.905 -10.967   1.301  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.261 -10.441   1.774  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.455 -11.347   1.988  1.00  0.00           H  
HETATM  905  O   HOH A  62       4.662 -15.473  -7.588  1.00  0.00           O  
HETATM  906  H1  HOH A  62       4.224 -14.655  -7.822  1.00  0.00           H  
HETATM  907  H2  HOH A  62       4.492 -15.576  -6.651  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -12.735   7.135  -2.198  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.568   7.113  -1.333  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.714   5.981  -0.315  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.918   6.232   0.872  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.346   8.487  -0.698  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.580   9.504  -1.547  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.281   8.901  -2.084  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.462  10.057  -2.668  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.613   6.688  -3.084  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.701   6.905  -1.960  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.319   8.912  -0.449  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.809   8.349   0.240  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.305  10.344  -0.909  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.014   8.026  -1.491  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.420   8.606  -3.124  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -10.996   9.851  -3.632  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -12.442   9.581  -2.629  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.605   4.760  -0.816  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -11.723   3.588   0.035  1.00  0.00           C  
ATOM     20  C   LYS A   2     -10.815   2.479  -0.502  1.00  0.00           C  
ATOM     21  O   LYS A   2     -10.725   2.278  -1.712  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.188   3.171   0.173  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -13.736   2.646  -1.156  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -14.727   3.637  -1.770  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.130   3.437  -1.194  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.154   3.632  -2.245  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.439   4.564  -1.783  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -11.373   3.870   1.028  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.281   2.400   0.938  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.783   4.022   0.505  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -12.913   2.472  -1.849  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.227   1.686  -0.997  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -14.393   4.657  -1.578  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.752   3.508  -2.852  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.218   2.435  -0.774  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.299   4.141  -0.379  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -17.995   3.159  -1.983  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.340   4.609  -2.352  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.166   1.789   0.424  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.269   0.706   0.059  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.689  -0.546   0.831  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.578  -0.488   1.679  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.806   1.072   0.316  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.422   2.854   0.160  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.245   1.959   1.406  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.382   0.555  -1.015  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.535   0.742   1.319  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.179   0.517  -0.382  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.029  -1.650   0.509  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.323  -2.914   1.162  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.282  -3.174   2.253  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.112  -2.829   2.094  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.425  -4.039   0.130  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.807  -4.056  -0.528  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.599  -5.296  -0.108  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.921  -5.386  -0.871  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.681  -5.774  -2.279  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.308  -1.688  -0.182  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.301  -2.819   1.633  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.657  -3.909  -0.633  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -9.236  -4.998   0.612  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.357  -3.157  -0.249  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.698  -4.040  -1.612  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -11.005  -6.191  -0.293  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.795  -5.261   0.964  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -13.575  -6.116  -0.393  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -13.435  -4.426  -0.835  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.096  -6.585  -2.307  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.554  -5.978  -2.722  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.746  -3.779   3.337  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -7.869  -4.089   4.453  1.00  0.00           C  
ATOM     72  C   LYS A   5      -6.999  -5.295   4.095  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.934  -5.694   2.933  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -8.682  -4.277   5.736  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.452  -3.003   6.089  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -8.564  -2.021   6.858  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -8.941  -1.987   8.340  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.118  -2.949   9.107  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.699  -4.057   3.458  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.220  -3.227   4.607  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.380  -5.105   5.611  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.017  -4.544   6.557  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.818  -2.530   5.178  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.325  -3.256   6.690  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -7.519  -2.311   6.751  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -8.664  -1.024   6.430  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.797  -0.981   8.735  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.997  -2.228   8.459  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -8.537  -3.856   9.063  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.198  -2.987   8.715  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.353  -5.842   5.113  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.490  -6.995   4.920  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.201  -8.016   4.030  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.755  -8.293   2.918  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.041  -7.561   6.269  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.745  -6.985   6.841  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -3.980  -5.597   7.441  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.115  -7.947   7.850  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.412  -5.512   6.055  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.595  -6.649   4.402  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.839  -7.397   6.993  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.922  -8.640   6.166  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.034  -6.865   6.023  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -3.033  -5.060   7.496  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.676  -5.042   6.812  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.831  -8.730   8.100  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.222  -8.396   7.415  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.296  -8.548   4.553  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -8.074  -9.532   3.820  1.00  0.00           C  
ATOM    110  C   VAL A   7      -9.148  -8.817   2.997  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.788  -7.885   3.481  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.653 -10.567   4.787  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.531 -11.578   4.047  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.540 -11.273   5.565  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.653  -8.317   5.459  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -7.396 -10.047   3.140  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.281 -10.040   5.505  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -8.916 -12.410   3.703  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -10.302 -11.951   4.720  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.358 -12.255   5.128  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.628 -10.678   5.514  1.00  0.00           H  
ATOM    122  N   PRO A   8      -9.316  -9.294   1.734  1.00  0.00           N  
ATOM    123  CA  PRO A   8     -10.301  -8.711   0.839  1.00  0.00           C  
ATOM    124  C   PRO A   8     -11.717  -9.141   1.227  1.00  0.00           C  
ATOM    125  O   PRO A   8     -12.457  -9.670   0.400  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -9.897  -9.180  -0.549  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -8.985 -10.377  -0.336  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -8.576 -10.396   1.128  1.00  0.00           C  
ATOM    129  HA  PRO A   8     -10.288  -7.713   0.912  1.00  0.00           H  
ATOM    130  HB2 PRO A   8     -10.772  -9.455  -1.138  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -9.382  -8.389  -1.094  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -9.501 -11.301  -0.600  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -8.107 -10.308  -0.978  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -8.827 -11.348   1.597  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -7.500 -10.260   1.239  1.00  0.00           H  
ATOM    136  N   LEU A   9     -12.051  -8.897   2.486  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -13.365  -9.252   2.994  1.00  0.00           C  
ATOM    138  C   LEU A   9     -14.108  -7.980   3.408  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.323  -7.884   3.240  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -13.245 -10.286   4.115  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -13.276 -11.753   3.680  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.964 -12.680   4.857  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -14.609 -12.100   3.015  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.443  -8.466   3.152  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.914  -9.723   2.178  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -12.312 -10.106   4.650  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -14.056 -10.121   4.824  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -12.495 -11.905   2.935  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -13.019 -12.117   5.788  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -13.689 -13.494   4.881  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -15.313 -11.281   3.164  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.454 -12.256   1.948  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.347  -7.036   3.941  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.918  -5.774   4.380  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.111  -4.590   3.843  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.898  -4.692   3.663  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.860  -5.765   5.909  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.398  -7.041   6.560  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -15.723  -7.338   6.481  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.551  -7.877   7.217  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.222  -8.522   7.085  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.050  -9.062   7.821  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.375  -9.359   7.742  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.360  -7.122   4.074  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.935  -5.725   3.989  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -12.827  -5.617   6.222  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.430  -4.912   6.279  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.401  -6.667   5.954  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.489  -7.639   7.280  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.284  -8.760   7.022  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.372  -9.732   8.348  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.758 -10.268   8.206  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.816  -3.494   3.604  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.180  -2.292   3.091  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.452  -1.116   4.030  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.466  -1.094   4.727  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.670  -1.969   1.679  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.091  -2.024   1.581  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.802  -3.420   3.753  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.114  -2.520   3.062  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.325  -0.975   1.394  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.231  -2.673   0.972  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.498  -1.969   2.493  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.528  -0.165   4.020  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.656   1.012   4.862  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.279   2.255   4.053  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.575   2.157   3.049  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.842   0.843   6.146  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.708   1.093   7.382  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.495   2.508   7.923  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.116   2.662   9.313  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.100   2.429  10.363  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.707  -0.191   3.450  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.703   1.093   5.153  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.425  -0.163   6.187  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.000   1.536   6.141  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.759   0.951   7.128  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.465   0.364   8.154  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.428   2.726   7.971  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.938   3.233   7.241  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.537   3.662   9.421  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.938   1.956   9.431  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -12.537   2.459  11.263  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -11.680   1.532  10.227  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.765   3.396   4.521  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.488   4.656   3.854  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.330   5.381   4.543  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.226   5.368   5.769  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.783   5.470   3.825  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.531   4.894   2.758  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.556   6.917   3.382  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.337   3.466   5.338  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.169   4.443   2.834  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.288   5.434   4.790  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.924   4.022   3.048  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.494   7.561   4.259  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -12.625   6.982   2.817  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.489   5.997   3.726  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.343   6.726   4.241  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.730   8.200   4.373  1.00  0.00           C  
ATOM    221  O   CYS A  14      -9.987   8.870   3.373  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.108   6.537   3.357  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.954   4.879   2.598  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.581   6.003   2.730  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.112   6.298   5.217  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.129   7.284   2.564  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.217   6.731   3.955  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.762   8.674   5.647  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.114  10.057   5.922  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.962  10.998   5.564  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.894  10.549   5.150  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.467  10.086   7.400  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.855   8.830   8.000  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.464   7.910   6.855  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.885  10.339   5.351  1.00  0.00           H  
ATOM    236  HB2 PRO A  15     -10.069  10.981   7.879  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.547  10.102   7.544  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.983   9.081   8.603  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.569   8.336   8.660  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.409   7.643   6.904  1.00  0.00           H  
ATOM    241  HD3 PRO A  15     -10.030   6.979   6.884  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.218  12.287   5.735  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.215  13.295   5.435  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.861  12.840   5.982  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.796  12.180   7.018  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.656  14.641   6.013  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.089  12.644   6.072  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.149  13.384   4.350  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.167  15.448   5.468  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -9.737  14.741   5.919  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.813  13.211   5.261  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.464  12.849   5.661  1.00  0.00           C  
ATOM    253  C   GLY A  17      -3.956  11.650   4.857  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.792  11.610   4.463  1.00  0.00           O  
ATOM    255  H   GLY A  17      -5.874  13.747   4.419  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -3.797  13.699   5.513  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.447  12.612   6.724  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.856  10.701   4.639  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.514   9.504   3.890  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.536   9.299   2.771  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.689   8.960   3.033  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.381   8.304   4.830  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.469   8.326   5.905  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.148   7.342   7.031  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.636   8.076   8.272  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -3.157   8.045   8.320  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.801  10.741   4.964  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.536   9.669   3.439  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.450   7.379   4.257  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.398   8.314   5.301  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.562   9.333   6.313  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.431   8.073   5.459  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -6.041   6.770   7.285  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.398   6.628   6.692  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -4.984   9.109   8.260  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.045   7.613   9.170  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -2.860   7.690   9.206  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -2.813   7.454   7.591  1.00  0.00           H  
ATOM    279  N   ASN A  19      -5.077   9.513   1.547  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.938   9.356   0.386  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.304   8.354  -0.581  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.845   8.096  -1.655  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -6.112  10.683  -0.354  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.308  11.464   0.193  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.616  11.430   1.373  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.962  12.167  -0.727  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.138   9.789   1.342  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.891   9.007   0.782  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.206  11.281  -0.254  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.253  10.494  -1.418  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.656  12.151  -1.679  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.760  12.711  -0.466  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.166   7.817  -0.165  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.453   6.849  -0.981  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.374   5.517  -0.233  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.979   5.478   0.932  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.089   7.402  -1.399  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -2.107   8.740  -2.141  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.680   9.884  -1.218  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.251   8.677  -3.407  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.733   8.032   0.710  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -4.033   6.699  -1.892  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.475   7.512  -0.506  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.599   6.664  -2.034  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.131   8.944  -2.454  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.694  10.241  -1.514  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -2.400  10.699  -1.293  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.620   7.789  -3.375  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.900   8.629  -4.282  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.754   4.458  -0.932  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.731   3.128  -0.349  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.304   2.585  -0.447  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.622   2.799  -1.449  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.743   2.197  -1.020  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.320   2.995  -1.496  1.00  0.00           S  
ATOM    316  H   CYS A  21      -4.074   4.499  -1.879  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -4.032   3.238   0.693  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.286   1.768  -1.911  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.960   1.371  -0.344  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.894   1.892   0.606  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.561   1.317   0.650  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.623  -0.193   0.885  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.528  -0.684   1.558  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.144   1.977   1.837  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.115   1.287   3.177  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.552   0.120   3.492  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -1.015   1.830   4.071  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.308  -0.530   4.754  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.259   1.179   5.332  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.585   0.032   5.612  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.815  -0.583   6.803  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.455   1.723   1.416  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.080   1.509  -0.309  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.217   1.990   1.648  1.00  0.00           H  
ATOM    335  HB3 TYR A  22      -0.180   3.016   1.907  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.263  -0.309   2.786  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.542   2.751   3.822  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.828  -1.452   5.015  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.968   1.598   6.047  1.00  0.00           H  
ATOM    340  HH  TYR A  22       0.051  -0.865   7.215  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.352  -0.889   0.318  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.420  -2.334   0.457  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.865  -2.747   0.742  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.765  -2.447  -0.041  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.186  -3.019  -0.769  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.845  -3.145  -1.892  1.00  0.00           C  
ATOM    347  CD  LYS A  23       0.254  -3.874  -3.101  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.419  -3.045  -4.376  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       1.324  -3.729  -5.326  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.085  -0.482  -0.228  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.194  -2.608   1.316  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.552  -4.008  -0.494  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.045  -2.449  -1.122  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       1.186  -2.154  -2.191  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.719  -3.686  -1.529  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.746  -4.839  -3.224  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.803  -4.075  -2.927  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.553  -2.885  -4.841  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.819  -2.061  -4.128  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       2.198  -3.918  -4.877  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.908  -4.590  -5.621  1.00  0.00           H  
ATOM    362  N   MET A  24       2.042  -3.429   1.864  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.362  -3.887   2.262  1.00  0.00           C  
ATOM    364  C   MET A  24       3.463  -5.411   2.175  1.00  0.00           C  
ATOM    365  O   MET A  24       2.688  -6.125   2.810  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.649  -3.436   3.695  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.797  -1.915   3.773  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.783  -1.470   5.192  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.492  -1.007   6.334  1.00  0.00           C  
ATOM    370  H   MET A  24       1.304  -3.668   2.495  1.00  0.00           H  
ATOM    371  HA  MET A  24       4.055  -3.429   1.556  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.840  -3.760   4.350  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.561  -3.913   4.055  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.265  -1.540   2.863  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.814  -1.449   3.842  1.00  0.00           H  
ATOM    376  HE1 MET A  24       3.891  -0.310   7.071  1.00  0.00           H  
ATOM    377  HE2 MET A  24       2.677  -0.532   5.788  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.425  -5.865   1.385  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.637  -7.291   1.208  1.00  0.00           C  
ATOM    380  C   PHE A  25       6.126  -7.609   1.056  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.933  -6.714   0.808  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.908  -7.696  -0.075  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.499  -7.084  -1.347  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.639  -7.597  -1.882  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       3.885  -6.026  -1.942  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.188  -7.029  -3.062  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       4.434  -5.458  -3.122  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.573  -5.972  -3.657  1.00  0.00           C  
ATOM    389  H   PHE A  25       5.051  -5.277   0.872  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.250  -7.789   2.097  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.927  -8.782  -0.164  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.862  -7.400   0.005  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.132  -8.445  -1.405  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       2.971  -5.615  -1.513  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.101  -7.441  -3.491  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       3.941  -4.611  -3.599  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.995  -5.536  -4.563  1.00  0.00           H  
ATOM    398  N   MET A  26       6.445  -8.885   1.211  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.822  -9.333   1.094  1.00  0.00           C  
ATOM    400  C   MET A  26       8.141  -9.757  -0.341  1.00  0.00           C  
ATOM    401  O   MET A  26       7.279 -10.284  -1.042  1.00  0.00           O  
ATOM    402  CB  MET A  26       8.059 -10.512   2.039  1.00  0.00           C  
ATOM    403  CG  MET A  26       8.039 -10.056   3.500  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.681 -11.442   4.567  1.00  0.00           S  
ATOM    405  CE  MET A  26       5.905 -11.295   4.680  1.00  0.00           C  
ATOM    406  H   MET A  26       5.782  -9.607   1.412  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.433  -8.473   1.371  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.291 -11.269   1.881  1.00  0.00           H  
ATOM    409  HB3 MET A  26       9.018 -10.978   1.813  1.00  0.00           H  
ATOM    410  HG2 MET A  26       9.002  -9.621   3.767  1.00  0.00           H  
ATOM    411  HG3 MET A  26       7.288  -9.278   3.636  1.00  0.00           H  
ATOM    412  HE1 MET A  26       5.512 -12.107   5.291  1.00  0.00           H  
ATOM    413  HE2 MET A  26       5.648 -10.339   5.136  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.382  -9.510  -0.735  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.825  -9.860  -2.074  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.652 -11.365  -2.287  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.700 -11.845  -3.419  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.265  -9.388  -2.289  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.239 -10.185  -1.419  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.655  -9.471  -3.766  1.00  0.00           C  
ATOM    421  H   VAL A  27      10.077  -9.080  -0.159  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.187  -9.329  -2.781  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.324  -8.342  -1.985  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.565 -11.074  -1.959  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      13.104  -9.566  -1.181  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.738  -8.464  -4.176  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.613  -9.982  -3.860  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.454 -12.068  -1.182  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.273 -13.509  -1.233  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.471 -13.873  -2.485  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.805 -14.828  -3.184  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.594 -13.985   0.053  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.416 -11.670  -0.265  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.260 -13.965  -1.299  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.327 -13.122   0.663  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.694 -14.546  -0.198  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.428 -13.093  -2.728  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.576 -13.322  -3.883  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.958 -11.994  -4.326  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.772 -11.090  -3.514  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.518 -14.371  -3.537  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.163 -12.318  -2.155  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.203 -13.707  -4.687  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.923 -15.367  -3.714  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.238 -14.273  -2.488  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.650 -11.917  -5.649  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.056 -10.715  -6.210  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.580 -10.600  -5.823  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.932  -9.599  -6.125  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.270 -10.834  -7.710  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.556 -12.304  -7.975  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.857 -12.968  -6.641  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.501  -9.901  -5.836  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.387 -10.503  -8.258  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.101 -10.210  -8.037  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.699 -12.779  -8.453  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.401 -12.412  -8.654  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.196 -13.816  -6.463  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.878 -13.347  -6.609  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.093 -11.639  -5.161  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.705 -11.667  -4.730  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.605 -12.356  -3.367  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.084 -13.465  -3.265  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.820 -12.323  -5.792  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.544 -11.688  -5.931  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.756 -10.329  -5.784  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.760 -12.241  -6.206  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.046 -10.086  -5.964  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.667 -11.272  -6.225  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.627 -12.449  -4.920  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.388 -10.629  -4.627  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.330 -12.278  -6.754  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.695 -13.377  -5.546  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -0.056  -9.646  -5.577  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.954 -13.299  -6.381  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.528  -9.109  -5.912  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.113 -11.669  -2.355  1.00  0.00           N  
ATOM    478  CA  VAL A  32       2.088 -12.200  -1.002  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.176 -11.045  -0.003  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.249 -10.756   0.524  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.204 -13.231  -0.824  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.353 -13.629   0.646  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.960 -14.460  -1.702  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.535 -10.767  -2.446  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.133 -12.709  -0.867  1.00  0.00           H  
ATOM    486  HB  VAL A  32       4.139 -12.772  -1.144  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       4.371 -13.420   0.977  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.650 -13.056   1.250  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.916 -14.762  -1.624  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       3.191 -14.217  -2.740  1.00  0.00           H  
ATOM    491  N   PRO A  33       1.003 -10.398   0.233  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.938  -9.280   1.159  1.00  0.00           C  
ATOM    493  C   PRO A  33       1.002  -9.766   2.609  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.604 -10.890   2.909  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.364  -8.570   0.828  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.200  -9.574   0.050  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.287 -10.712  -0.374  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.729  -8.681   1.036  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.878  -8.253   1.735  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.180  -7.673   0.236  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.017  -9.949   0.667  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.652  -9.100  -0.822  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.665 -11.673  -0.026  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.210 -10.774  -1.459  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.505  -8.893   3.470  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.626  -9.219   4.880  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.729  -8.284   5.694  1.00  0.00           C  
ATOM    508  O   VAL A  34       0.107  -8.706   6.667  1.00  0.00           O  
ATOM    509  CB  VAL A  34       3.094  -9.159   5.307  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.669  -7.756   5.102  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.263  -9.614   6.758  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.826  -7.980   3.217  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.277 -10.243   5.013  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.655  -9.846   4.674  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.984  -7.019   5.521  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       4.634  -7.681   5.604  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.410 -10.694   6.785  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       4.129  -9.118   7.196  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.691  -7.030   5.265  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.119  -6.032   5.941  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.366  -4.856   4.995  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.504  -4.497   4.203  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.525  -5.629   7.269  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.427  -4.768   8.101  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.335  -3.671   8.848  1.00  0.00           C  
ATOM    526  CE  LYS A  35       1.027  -4.233  10.091  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.775  -3.364  11.262  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.200  -6.695   4.472  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.078  -6.494   6.176  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.800  -6.521   7.831  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       1.446  -5.078   7.078  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.177  -4.317   7.452  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -0.960  -5.396   8.816  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.077  -3.224   8.186  1.00  0.00           H  
ATOM    535  HD3 LYS A  35      -0.353  -2.877   9.138  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       0.663  -5.241  10.293  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       2.100  -4.312   9.914  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       1.524  -2.709  11.358  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35      -0.085  -2.871  11.132  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.557  -4.259   5.081  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -1.912  -3.135   4.239  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.783  -2.160   5.020  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.202  -2.457   6.137  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.646  -3.640   3.000  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -1.653  -4.328   2.067  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.014  -5.806   1.941  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -3.222  -5.985   1.135  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -3.895  -7.142   1.083  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.468  -8.197   1.790  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -4.995  -7.244   0.325  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.237  -4.592   5.749  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.002  -2.623   3.927  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.416  -4.351   3.299  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.108  -2.799   2.483  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.694  -3.859   1.084  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -0.646  -4.233   2.474  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -1.187  -6.336   1.468  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.182  -6.219   2.935  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -3.552  -5.195   0.599  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.639  -8.120   2.362  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.975  -9.070   1.751  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.317  -6.449  -0.208  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.502  -8.117   0.286  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.032  -1.013   4.405  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.849   0.010   5.033  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.792   1.319   4.243  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.344   1.338   3.098  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.686  -0.779   3.496  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.881  -0.334   5.100  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.504   0.182   6.053  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.252   2.382   4.887  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.259   3.693   4.258  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.024   4.460   4.735  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.473   4.161   5.793  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.553   4.454   4.552  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -7.066   3.690   3.862  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.615   2.359   5.818  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.218   3.524   3.182  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.669   4.543   5.632  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.461   5.466   4.157  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.627   5.436   3.931  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.467   6.249   4.258  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.474   7.510   3.391  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.389   7.715   2.595  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.184   5.425   4.136  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.839   5.843   5.195  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.390   5.511   2.720  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.304   4.637   6.013  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.081   5.673   3.073  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.561   6.546   5.302  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.430   4.379   4.320  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.696   6.312   4.712  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.398   6.588   5.857  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.362   5.019   2.692  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.287   5.016   2.023  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       0.457   3.979   6.205  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       2.067   4.093   5.456  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.450   8.350   3.551  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.343   9.579   2.790  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.787   9.460   1.778  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.608   9.783   0.605  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.096  10.746   3.742  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.201  12.076   3.010  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.307  13.073   3.568  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -0.788  12.072   1.907  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.276   8.135   4.219  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.279   9.749   2.258  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.836  10.718   4.542  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.901  10.652   4.172  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -0.821  12.939   1.496  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.930   8.997   2.264  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.093   8.832   1.410  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.571   7.380   1.480  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.294   6.678   2.452  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.178   9.837   1.802  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.500   9.520   1.101  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       3.730  11.270   1.505  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.067   8.737   3.220  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.785   9.050   0.387  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.340   9.753   2.877  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.204  10.335   1.267  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.913   8.595   1.505  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       4.120  11.939   2.272  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.110  11.575   0.530  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.281   6.972   0.438  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.800   5.617   0.370  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.215   5.614   0.950  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.001   6.523   0.684  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.767   5.070  -1.059  1.00  0.00           C  
ATOM    630  SG  CYS A  42       3.999   3.418  -1.231  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.502   7.550  -0.348  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.134   4.996   0.970  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.227   5.775  -1.690  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.788   5.022  -1.437  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.505   4.556   1.754  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.812   4.423   2.374  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.861   3.980   1.353  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.519   3.452   0.296  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.615   3.419   3.497  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.326   2.680   3.174  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.600   3.462   2.092  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.124   5.309   2.719  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.456   2.729   3.557  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.545   3.920   4.463  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.542   1.667   2.833  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.704   2.590   4.064  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.392   2.837   1.223  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.641   3.837   2.451  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.118   4.210   1.704  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.219   3.841   0.831  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.171   2.335   0.567  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.922   1.548   1.479  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.550   4.321   1.415  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.727   3.844   0.561  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.481   5.029  -0.043  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.438   4.566  -1.144  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.839   4.864  -0.772  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.388   4.640   2.566  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.075   4.363  -0.115  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.555   5.410   1.472  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.660   3.949   2.433  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.406   3.249   1.172  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.363   3.195  -0.235  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.770   5.747  -0.453  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.041   5.545   0.737  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.319   3.496  -1.311  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.191   5.064  -2.082  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.445   4.184  -1.185  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      17.085   5.775  -1.102  1.00  0.00           H  
ATOM    670  N   SER A  45      11.415   1.978  -0.686  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.403   0.580  -1.082  1.00  0.00           C  
ATOM    672  C   SER A  45      12.802  -0.019  -0.928  1.00  0.00           C  
ATOM    673  O   SER A  45      13.778   0.537  -1.429  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.912   0.420  -2.522  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.528   0.088  -2.580  1.00  0.00           O  
ATOM    676  H   SER A  45      11.618   2.624  -1.422  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.702   0.094  -0.404  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.087   1.346  -3.070  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.493  -0.358  -3.018  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.006   0.861  -2.941  1.00  0.00           H  
ATOM    681  N   SER A  46      12.856  -1.146  -0.233  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.119  -1.827  -0.007  1.00  0.00           C  
ATOM    683  C   SER A  46      14.164  -3.127  -0.812  1.00  0.00           C  
ATOM    684  O   SER A  46      13.180  -3.503  -1.445  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.330  -2.116   1.481  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.417  -3.096   1.969  1.00  0.00           O  
ATOM    687  H   SER A  46      12.057  -1.592   0.172  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.886  -1.135  -0.354  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.352  -2.461   1.641  1.00  0.00           H  
ATOM    690  HB3 SER A  46      14.212  -1.195   2.050  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.829  -3.415   1.226  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.318  -3.776  -0.763  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.505  -5.026  -1.480  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.736  -6.139  -0.765  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.998  -6.893  -1.397  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.995  -5.324  -1.658  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.688  -4.607  -2.818  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.207  -4.774  -2.736  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.132  -5.077  -4.164  1.00  0.00           C  
ATOM    700  H   LEU A  47      16.115  -3.463  -0.245  1.00  0.00           H  
ATOM    701  HA  LEU A  47      15.081  -4.898  -2.476  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.511  -5.062  -0.734  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      17.116  -6.399  -1.796  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.477  -3.541  -2.737  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.690  -3.996  -3.327  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.526  -4.692  -1.697  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.109  -6.166  -4.187  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.122  -4.690  -4.294  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.936  -6.207   0.543  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.271  -7.215   1.350  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.758  -7.109   1.147  1.00  0.00           C  
ATOM    712  O   LEU A  48      12.139  -8.008   0.580  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.704  -7.101   2.813  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.206  -8.206   3.748  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.297  -9.250   3.993  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.672  -7.618   5.056  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.538  -5.590   1.049  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.600  -8.190   0.992  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.793  -7.086   2.849  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.359  -6.143   3.200  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.375  -8.717   3.261  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.147  -9.047   3.341  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.618  -9.203   5.033  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.522  -6.545   4.937  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.722  -8.092   5.306  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.206  -6.001   1.620  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.777  -5.766   1.497  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.537  -4.617   0.516  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.343  -3.692   0.428  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.168  -5.510   2.878  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.226  -6.769   3.744  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.859  -4.334   3.572  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.716  -5.274   2.080  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.328  -6.673   1.093  1.00  0.00           H  
ATOM    735  HB  VAL A  49       9.120  -5.247   2.738  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.216  -7.148   3.902  1.00  0.00           H  
ATOM    737 HG12 VAL A  49      10.825  -7.529   3.242  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.898  -4.593   3.776  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.823  -3.458   2.925  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.425  -4.714  -0.198  1.00  0.00           N  
ATOM    741  CA  LYS A  50       9.068  -3.695  -1.170  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.622  -3.255  -0.934  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.782  -4.060  -0.535  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.335  -4.194  -2.592  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.350  -3.298  -3.305  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.720  -3.872  -4.674  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.646  -2.796  -5.759  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.237  -2.435  -6.036  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.775  -5.470  -0.120  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.721  -2.839  -1.001  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.708  -5.217  -2.558  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.402  -4.213  -3.155  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.935  -2.298  -3.427  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.247  -3.200  -2.694  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.727  -4.288  -4.638  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.046  -4.692  -4.924  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.198  -1.911  -5.440  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.121  -3.156  -6.671  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       8.738  -2.355  -5.173  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.206  -1.562  -6.521  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.376  -1.979  -1.191  1.00  0.00           N  
ATOM    762  CA  TYR A  51       6.045  -1.422  -1.011  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.578  -0.700  -2.277  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.393  -0.319  -3.115  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.163  -0.407   0.127  1.00  0.00           C  
ATOM    766  CG  TYR A  51       7.126  -0.827   1.239  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       7.018  -2.080   1.808  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       8.103   0.046   1.673  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.925  -2.475   2.855  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       9.009  -0.350   2.719  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.876  -1.591   3.259  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.732  -1.965   4.247  1.00  0.00           O  
ATOM    773  H   TYR A  51       8.065  -1.331  -1.515  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.363  -2.245  -0.798  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.493   0.547  -0.284  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.176  -0.243   0.558  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       6.247  -2.770   1.465  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.188   1.035   1.223  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.851  -3.462   3.313  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.785   0.330   3.071  1.00  0.00           H  
ATOM    781  HH  TYR A  51      10.211  -1.163   4.606  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.267  -0.535  -2.374  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.681   0.135  -3.523  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.401   0.854  -3.091  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.622   0.321  -2.303  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.450  -0.871  -4.653  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.567  -0.270  -5.749  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.778  -1.364  -5.228  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.611  -0.848  -1.688  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.399   0.876  -3.873  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.926  -1.730  -4.234  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.602   0.817  -5.689  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.930  -0.592  -6.725  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       5.298  -1.963  -4.480  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.588  -1.973  -6.113  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.225   2.053  -3.627  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.053   2.850  -3.307  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.280   3.110  -4.601  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.784   2.849  -5.692  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.431   4.152  -2.597  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.997   3.948  -0.869  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.864   2.479  -4.267  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.455   2.262  -2.610  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.220   4.644  -3.167  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.568   4.818  -2.606  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.932   3.620  -4.437  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.779   3.917  -5.579  1.00  0.00           C  
ATOM    808  C   CYS A  54      -3.006   4.684  -5.081  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.517   4.407  -3.997  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.170   2.648  -6.340  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.105   1.110  -5.351  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.335   3.829  -3.546  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.187   4.533  -6.257  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.181   2.771  -6.729  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.509   2.539  -7.200  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.443   5.633  -5.896  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.599   6.441  -5.551  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.809   5.963  -6.356  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.366   6.717  -7.153  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.361   7.915  -5.886  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.801   8.072  -7.301  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.269   7.468  -8.252  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.776   8.915  -7.386  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.021   5.852  -6.776  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.733   6.307  -4.477  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.296   8.468  -5.797  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.666   8.348  -5.166  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -2.441   9.379  -6.567  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.341   9.085  -8.271  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.180   4.713  -6.121  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.313   4.126  -6.815  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.146   3.277  -5.852  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.601   2.625  -4.963  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.778   3.338  -8.012  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -6.015   2.288  -7.423  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.754   4.132  -8.825  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.722   4.107  -5.471  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.956   4.932  -7.168  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.594   2.990  -8.646  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.524   1.429  -7.468  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -4.946   4.460  -8.171  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.348   3.500  -9.615  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.468   3.290  -6.034  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.365   2.528  -5.188  1.00  0.00           C  
ATOM    845  C   ASP A  57     -10.040   1.045  -5.296  1.00  0.00           C  
ATOM    846  O   ASP A  57     -10.111   0.470  -6.379  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.808   2.798  -5.604  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.428   3.888  -4.742  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -11.840   4.172  -3.676  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.478   4.418  -5.165  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.866   3.843  -6.780  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.230   2.845  -4.153  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.827   3.112  -6.648  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.389   1.882  -5.495  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.819   5.096  -4.578  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.688   0.464  -4.158  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.350  -0.949  -4.114  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.124  -1.203  -4.993  1.00  0.00           C  
ATOM    859  O   LYS A  58      -8.164  -2.041  -5.893  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.563  -1.802  -4.490  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.413  -2.120  -3.258  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.373  -0.970  -2.942  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.799  -1.486  -2.743  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -14.781  -0.504  -3.255  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.632   0.939  -3.280  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.093  -1.191  -3.083  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.169  -1.275  -5.228  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.230  -2.730  -4.955  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.980  -3.035  -3.429  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.764  -2.302  -2.401  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -12.041  -0.451  -2.043  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.355  -0.243  -3.754  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.924  -2.437  -3.260  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.981  -1.672  -1.684  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -14.823   0.280  -2.636  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -14.501  -0.196  -4.165  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.063  -0.466  -4.700  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.827  -0.601  -5.453  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.992  -1.709  -4.809  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.501  -2.602  -5.499  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.061   0.722  -5.525  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.701   0.889  -4.313  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.039   0.213  -3.967  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -6.108  -0.869  -6.471  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.651   0.833  -6.529  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.765   1.541  -5.376  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.855  -1.616  -3.495  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.088  -2.600  -2.750  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.978  -3.804  -2.436  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.680  -4.924  -2.847  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.590  -2.022  -1.424  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.731  -1.912  -0.411  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.899  -2.054  -0.734  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.329  -1.652   0.830  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.258  -0.887  -2.941  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.250  -2.858  -3.397  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.800  -2.655  -1.021  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.154  -1.037  -1.594  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.354  -1.547   1.029  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.001  -1.562   1.565  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.951 -11.076   0.256  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.941 -10.915  -0.687  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.129 -11.536   0.428  1.00  0.00           H  
HETATM  905  O   HOH A  62       7.416 -15.477  -7.801  1.00  0.00           O  
HETATM  906  H1  HOH A  62       6.984 -15.196  -6.994  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.308 -15.137  -7.726  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -12.871   7.343  -1.808  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.734   7.074  -0.945  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.013   5.816  -0.120  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.231   5.897   1.088  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.401   8.303  -0.098  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.449   9.318  -0.734  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.094   8.679  -1.044  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.078   9.958  -1.973  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.819   8.201  -2.320  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.875   6.882  -1.587  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.332   8.814   0.149  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.965   7.965   0.842  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.270  10.117  -0.014  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.961   8.615  -2.124  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.298   9.288  -0.616  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -11.046   9.252  -2.802  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -12.114  10.222  -1.759  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.996   4.682  -0.804  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.245   3.408  -0.150  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.303   2.350  -0.729  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.219   2.189  -1.945  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.725   3.035  -0.249  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.044   1.822   0.628  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.552   1.684   0.845  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.942   0.223   1.075  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.739  -0.287  -0.062  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.818   4.624  -1.787  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.014   3.534   0.908  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.339   3.881   0.058  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.980   2.816  -1.286  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.657   0.918   0.159  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.542   1.922   1.590  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.856   2.285   1.702  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.085   2.074  -0.022  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.045  -0.384   1.199  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.516   0.134   1.998  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.476  -1.232  -0.258  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.711  -0.254   0.170  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.620   1.657   0.170  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.688   0.619  -0.237  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.962  -0.629   0.605  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.912  -0.659   1.386  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.235   1.082  -0.113  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.575   1.941  -1.588  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.695   1.795   1.157  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.878   0.423  -1.292  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.153   1.749   0.746  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.608   0.216   0.097  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.114  -1.629   0.416  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.253  -2.877   1.148  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.410  -2.812   2.423  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.330  -2.223   2.428  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.916  -4.067   0.248  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.129  -4.483  -0.587  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.900  -5.616   0.093  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -11.000  -6.838  -0.822  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.236  -6.777  -1.635  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.344  -1.597  -0.221  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.301  -2.974   1.432  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.088  -3.806  -0.411  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.584  -4.907   0.858  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.786  -3.626  -0.732  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.801  -4.804  -1.576  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.402  -5.893   1.022  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.900  -5.272   0.357  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -10.130  -6.882  -1.476  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -10.996  -7.749  -0.224  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.150  -6.052  -2.318  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -12.376  -7.654  -2.095  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.935  -3.425   3.474  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.243  -3.445   4.752  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.107  -4.468   4.696  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.791  -4.993   3.630  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.234  -3.687   5.893  1.00  0.00           C  
ATOM     75  CG  LYS A   5     -10.122  -2.461   6.116  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.400  -1.406   6.956  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -8.622  -0.435   6.066  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -7.166  -0.585   6.285  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.814  -3.902   3.462  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.811  -2.456   4.904  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.854  -4.553   5.664  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.689  -3.918   6.808  1.00  0.00           H  
ATOM     83  HG2 LYS A   5     -10.407  -2.034   5.155  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -11.043  -2.762   6.617  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -10.125  -0.855   7.555  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -8.718  -1.894   7.652  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.860  -0.623   5.019  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -8.925   0.589   6.283  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -6.971  -1.511   6.609  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -6.681  -0.424   5.425  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.524  -4.720   5.859  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.429  -5.670   5.956  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.799  -6.947   5.198  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.220  -7.242   4.153  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.057  -5.911   7.421  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.018  -4.957   8.015  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.680  -3.680   8.535  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.188  -5.654   9.094  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.787  -4.288   6.722  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.562  -5.220   5.473  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.965  -5.847   8.021  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.683  -6.930   7.517  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.332  -4.663   7.221  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.452  -3.941   9.260  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.930  -3.051   9.014  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.921  -6.656   8.758  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.281  -5.080   9.282  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.760  -7.669   5.754  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.214  -8.907   5.143  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.249  -8.588   4.062  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.114  -7.735   4.258  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.745  -9.857   6.218  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.316 -11.131   5.591  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.658 -10.190   7.242  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.226  -7.422   6.603  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.350  -9.378   4.673  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.555  -9.351   6.743  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.110 -11.524   6.225  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -8.719 -10.901   4.604  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -5.828 -10.689   6.741  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.302  -9.270   7.705  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.124  -9.309   2.916  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.039  -9.111   1.804  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.401  -9.745   2.095  1.00  0.00           C  
ATOM    125  O   PRO A   8     -10.899 -10.545   1.305  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.340  -9.730   0.605  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.278 -10.657   1.174  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.113 -10.327   2.648  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.215  -8.136   1.669  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.045 -10.280  -0.018  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.891  -8.962  -0.025  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.572 -11.699   1.046  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.334 -10.526   0.645  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.265 -11.209   3.271  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.111  -9.956   2.861  1.00  0.00           H  
ATOM    136  N   LEU A   9     -10.964  -9.364   3.232  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.259  -9.885   3.637  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.266  -8.736   3.709  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.441  -8.915   3.391  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.134 -10.676   4.941  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.842 -12.171   4.793  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.654 -12.831   6.160  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.928 -12.863   3.966  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.553  -8.713   3.869  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.586 -10.583   2.866  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.340 -10.229   5.539  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.061 -10.561   5.502  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.903 -12.283   4.249  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.057 -13.843   6.133  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -10.592 -12.869   6.402  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.881 -12.358   4.124  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -12.664 -12.819   2.910  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.770  -7.582   4.131  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.613  -6.404   4.249  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.887  -5.157   3.737  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.666  -5.163   3.587  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.924  -6.224   5.736  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.294  -7.522   6.456  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -15.525  -8.071   6.277  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.391  -8.127   7.274  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -15.868  -9.276   6.945  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -13.735  -9.332   7.942  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.966  -9.881   7.764  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.814  -7.445   4.388  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.501  -6.579   3.642  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.057  -5.782   6.227  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.745  -5.515   5.842  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.248  -7.587   5.621  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.405  -7.686   7.417  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -16.855  -9.717   6.802  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.012  -9.816   8.598  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.230 -10.806   8.277  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.670  -4.119   3.483  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.117  -2.868   2.991  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.470  -1.728   3.949  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.420  -1.834   4.722  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.629  -2.556   1.583  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.037  -2.740   1.474  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.662  -4.123   3.607  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.039  -3.022   2.960  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.376  -1.527   1.326  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.122  -3.198   0.863  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.235  -3.538   0.905  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.684  -0.664   3.866  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.902   0.494   4.715  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.481   1.759   3.963  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.762   1.683   2.969  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.192   0.314   6.059  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.133  -0.300   7.098  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.525  -0.226   8.500  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.424   0.572   9.446  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -13.142   2.020   9.331  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.913  -0.586   3.234  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.970   0.553   4.920  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.319  -0.326   5.931  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.830   1.278   6.416  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.088   0.225   7.083  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.337  -1.339   6.840  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -12.383  -1.234   8.891  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -11.541   0.238   8.449  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -14.471   0.380   9.211  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.263   0.244  10.473  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -13.089   2.423  10.245  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -12.271   2.153   8.857  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.949   2.891   4.467  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.631   4.170   3.856  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.486   4.851   4.608  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.360   4.700   5.822  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.912   5.006   3.813  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.730   4.338   2.856  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.687   6.393   3.207  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.534   2.944   5.277  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.281   3.988   2.839  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.360   5.081   4.803  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.592   4.057   3.279  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -14.125   6.429   2.210  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.158   7.146   3.839  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.681   5.587   3.856  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.551   6.292   4.437  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.973   7.739   4.703  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.541   8.394   3.831  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.314   6.214   3.540  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -8.123   4.637   2.631  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.791   5.706   2.869  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.309   5.782   5.369  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.354   7.031   2.819  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.427   6.374   4.153  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.671   8.206   5.944  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.012   9.563   6.337  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.067  10.576   5.687  1.00  0.00           C  
ATOM    231  O   PRO A  15      -8.055  10.197   5.099  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.934   9.565   7.854  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.104   8.348   8.231  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.999   7.458   7.003  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.929   9.798   6.012  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.470  10.482   8.220  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.928   9.512   8.297  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.113   8.651   8.569  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.571   7.808   9.055  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.959   7.258   6.747  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.478   6.493   7.171  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.430  11.843   5.816  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.627  12.913   5.249  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.149  12.641   5.534  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.818  11.828   6.395  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.092  14.256   5.816  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.255  12.143   6.296  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.787  12.913   4.171  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.041  15.017   5.037  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -10.120  14.166   6.168  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.298  13.337   4.793  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.863  13.181   4.956  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.351  11.973   4.168  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.359  12.073   3.447  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.575  13.997   4.095  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.355  14.083   4.616  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.624  13.058   6.012  1.00  0.00           H  
ATOM    258  N   LYS A  18      -5.050  10.860   4.333  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.678   9.634   3.647  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.449   9.539   2.329  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.537   8.967   2.282  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.876   8.425   4.563  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.538   8.776   6.014  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -3.032   8.986   6.190  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -2.510   8.218   7.406  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.105   8.587   7.688  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.855  10.787   4.922  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.613   9.696   3.421  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.908   8.081   4.500  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -4.245   7.602   4.228  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.072   9.680   6.307  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.876   7.977   6.673  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -2.508   8.656   5.294  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.822  10.049   6.309  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.131   8.436   8.275  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -2.581   7.146   7.224  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -0.503   7.832   7.426  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -0.863   9.403   7.163  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.855  10.108   1.290  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.472  10.095  -0.025  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.725   9.107  -0.924  1.00  0.00           C  
ATOM    282  O   ASN A  19      -4.899   9.117  -2.142  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.403  11.475  -0.680  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.634  12.312  -0.326  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.666  12.251  -0.973  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.468  13.096   0.736  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.970  10.571   1.337  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.507   9.801   0.147  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.501  11.992  -0.353  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.333  11.366  -1.762  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -5.594  13.100   1.223  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.216  13.682   1.047  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.909   8.278  -0.289  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.135   7.287  -1.017  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.168   5.961  -0.254  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.934   5.930   0.954  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.722   7.805  -1.289  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.584   8.804  -2.440  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.216   9.489  -2.410  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.860   8.132  -3.786  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.774   8.277   0.701  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.617   7.141  -1.983  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.346   8.274  -0.380  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.077   6.951  -1.497  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.336   9.582  -2.308  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.281  10.405  -1.824  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.516   8.819  -1.959  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -2.897   7.797  -3.819  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.683   8.845  -4.591  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.460   4.898  -0.989  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.526   3.573  -0.397  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.160   2.904  -0.563  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.554   2.979  -1.630  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.649   2.735  -1.010  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.340   3.336  -0.648  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.649   4.933  -1.971  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.763   3.713   0.658  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.513   2.705  -2.091  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.558   1.711  -0.648  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.715   2.267   0.510  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.431   1.585   0.497  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.612   0.073   0.640  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.566  -0.385   1.268  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.338   2.112   1.710  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.002   1.395   3.019  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.553   0.159   3.290  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.852   1.984   3.930  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.237  -0.516   4.522  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.168   1.309   5.162  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.608   0.092   5.397  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.907  -0.545   6.561  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.214   2.211   1.375  1.00  0.00           H  
ATOM    333  HA  TYR A  22       0.052   1.797  -0.456  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.407   2.016   1.520  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.129   3.175   1.827  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.227  -0.307   2.571  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.287   2.961   3.716  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.665  -1.493   4.748  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.841   1.763   5.889  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.090  -0.991   6.926  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.318  -0.661   0.048  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.274  -2.112   0.101  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.675  -2.651   0.396  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.607  -2.419  -0.372  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.345  -2.677  -1.179  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.249  -4.204  -1.208  1.00  0.00           C  
ATOM    347  CD  LYS A  23       0.187  -4.700  -2.588  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.955  -4.578  -3.600  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.844  -3.310  -4.356  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.091  -0.280  -0.461  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.384  -2.389   0.925  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.390  -2.373  -1.248  1.00  0.00           H  
ATOM    353  HB3 LYS A  23       0.165  -2.260  -2.048  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.464  -4.540  -0.455  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -1.214  -4.637  -0.950  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       1.045  -4.123  -2.932  1.00  0.00           H  
ATOM    357  HD3 LYS A  23       0.508  -5.739  -2.520  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.930  -5.422  -4.288  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -1.913  -4.617  -3.082  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.244  -3.428  -5.265  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.332  -2.587  -3.868  1.00  0.00           H  
ATOM    362  N   MET A  24       1.779  -3.359   1.511  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.051  -3.932   1.917  1.00  0.00           C  
ATOM    364  C   MET A  24       3.092  -5.434   1.629  1.00  0.00           C  
ATOM    365  O   MET A  24       2.227  -6.181   2.083  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.264  -3.694   3.414  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.305  -2.197   3.730  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.914  -1.940   5.388  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.573  -0.198   5.576  1.00  0.00           C  
ATOM    370  H   MET A  24       1.016  -3.543   2.130  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.807  -3.420   1.322  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.461  -4.167   3.979  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.196  -4.161   3.731  1.00  0.00           H  
ATOM    374  HG2 MET A  24       3.946  -1.683   3.014  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.307  -1.769   3.629  1.00  0.00           H  
ATOM    376  HE1 MET A  24       3.287   0.007   6.608  1.00  0.00           H  
ATOM    377  HE2 MET A  24       4.464   0.376   5.325  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.107  -5.832   0.876  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.273  -7.231   0.521  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.743  -7.647   0.600  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.635  -6.836   0.355  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.788  -7.388  -0.922  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.763  -6.843  -1.968  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.932  -7.493  -2.212  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.459  -5.709  -2.654  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.836  -6.987  -3.183  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.363  -5.203  -3.626  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.533  -5.853  -3.869  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.807  -5.218   0.510  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.693  -7.817   1.235  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.610  -8.444  -1.122  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.832  -6.877  -1.030  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.175  -8.402  -1.661  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       3.522  -5.188  -2.459  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.774  -7.508  -3.378  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       5.120  -4.294  -4.176  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       7.227  -5.465  -4.615  1.00  0.00           H  
ATOM    398  N   MET A  26       5.951  -8.909   0.944  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.298  -9.442   1.058  1.00  0.00           C  
ATOM    400  C   MET A  26       7.748 -10.082  -0.257  1.00  0.00           C  
ATOM    401  O   MET A  26       6.932 -10.628  -0.997  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.340 -10.487   2.176  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.229  -9.824   3.550  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.586 -10.989   4.739  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.804 -10.052   6.242  1.00  0.00           C  
ATOM    406  H   MET A  26       5.220  -9.562   1.141  1.00  0.00           H  
ATOM    407  HA  MET A  26       7.932  -8.587   1.290  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.526 -11.199   2.044  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.271 -11.052   2.115  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.207  -9.467   3.871  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.576  -8.954   3.492  1.00  0.00           H  
ATOM    412  HE1 MET A  26       5.856  -9.596   6.527  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.143 -10.715   7.038  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.046  -9.993  -0.507  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.615 -10.556  -1.719  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.346 -12.062  -1.752  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.505 -12.702  -2.790  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.103 -10.212  -1.808  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.919 -11.049  -0.821  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.622 -10.389  -3.237  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.703  -9.547   0.101  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.110 -10.091  -2.566  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.221  -9.163  -1.536  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.260 -11.747  -0.305  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.685 -11.604  -1.362  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.681  -9.416  -3.725  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.613 -10.842  -3.209  1.00  0.00           H  
ATOM    428  N   ALA A  28       8.945 -12.584  -0.602  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.653 -14.002  -0.486  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.983 -14.488  -1.773  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.286 -15.576  -2.261  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.784 -14.245   0.750  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.818 -12.056   0.238  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.600 -14.527  -0.358  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.430 -15.276   0.749  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.373 -14.065   1.649  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.087 -13.658  -2.286  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.373 -13.990  -3.507  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.972 -12.699  -4.225  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.802 -11.659  -3.590  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.167 -14.869  -3.171  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.847 -12.775  -1.883  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.052 -14.555  -4.146  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.267 -14.433  -3.606  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.320 -15.868  -3.578  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.829 -12.812  -5.572  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.451 -11.667  -6.383  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.965 -11.344  -6.217  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.530 -10.233  -6.516  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.819 -12.053  -7.806  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.957 -13.567  -7.804  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.022 -14.028  -6.357  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.943 -10.850  -6.081  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.051 -11.732  -8.509  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.751 -11.577  -8.111  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.111 -14.028  -8.314  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.856 -13.869  -8.342  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.248 -14.765  -6.142  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.980 -14.496  -6.133  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.226 -12.335  -5.740  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.798 -12.170  -5.531  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.409 -12.749  -4.169  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.597 -13.670  -4.091  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.005 -12.787  -6.685  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.250 -12.026  -7.044  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.466 -12.648  -7.264  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.463 -10.690  -7.217  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.364 -11.718  -7.557  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -1.740 -10.506  -7.527  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.587 -13.236  -5.499  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.603 -11.098  -5.529  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.647 -12.843  -7.564  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.735 -13.809  -6.422  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.638 -13.632  -7.211  1.00  0.00           H  
ATOM    475  HD2 HIS A  31       0.288  -9.907  -7.117  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.416 -11.892  -7.781  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.006 -12.185  -3.130  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.732 -12.633  -1.775  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.941 -11.468  -0.805  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.045 -11.263  -0.304  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.597 -13.850  -1.442  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.504 -14.198   0.045  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.214 -15.050  -2.311  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.665 -11.436  -3.202  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.687 -12.940  -1.735  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.634 -13.595  -1.661  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       1.722 -14.943   0.196  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.459 -14.601   0.385  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.859 -15.895  -2.068  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       1.175 -15.319  -2.120  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.834 -10.716  -0.564  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.884  -9.577   0.337  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.934 -10.034   1.796  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.594 -11.175   2.105  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.357  -8.763   0.012  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.293  -9.706  -0.726  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.491 -10.929  -1.140  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.722  -9.052   0.186  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.824  -8.382   0.920  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.108  -7.899  -0.604  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.127  -9.995  -0.086  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.718  -9.215  -1.602  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.944 -11.846  -0.763  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.441 -11.022  -2.225  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.362  -9.120   2.655  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.460  -9.415   4.074  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.400  -8.614   4.832  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.217  -9.123   5.767  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.883  -9.140   4.568  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.295  -7.696   4.277  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.017  -9.459   6.058  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.637  -8.194   2.395  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.257 -10.478   4.204  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.559  -9.798   4.023  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.194  -7.454   4.843  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.495  -7.583   3.211  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.032  -9.433   6.525  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.450 -10.452   6.180  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.220  -7.374   4.401  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.755  -6.498   5.028  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.835  -5.187   4.243  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.104  -4.824   3.536  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.430  -6.308   6.511  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.727  -5.324   6.696  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.905  -5.991   7.408  1.00  0.00           C  
ATOM    526  CE  LYS A  35       2.483  -5.075   8.489  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.754  -5.254   9.764  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.726  -6.968   3.641  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.724  -6.994   4.971  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.312  -5.941   7.036  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.171  -7.268   6.956  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.049  -4.948   5.725  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.388  -4.464   7.274  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.579  -6.929   7.857  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       2.681  -6.238   6.683  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       3.541  -5.296   8.633  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       2.416  -4.036   8.167  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.849  -5.638   9.580  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.266  -5.877  10.356  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.961  -4.482   4.371  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.159  -3.225   3.678  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.859  -2.234   4.598  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.261  -2.588   5.704  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.983  -3.465   2.416  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.292  -4.513   1.549  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.317  -5.169   0.628  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.278  -5.963   1.393  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.996  -6.955   0.849  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.848  -7.256  -0.448  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.863  -7.647   1.602  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.702  -4.825   4.964  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.188  -2.819   3.394  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.976  -3.819   2.693  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.072  -2.533   1.858  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.518  -4.035   0.949  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.840  -5.272   2.188  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.852  -4.393   0.079  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.800  -5.817  -0.079  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.397  -5.744   2.372  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -4.195  -6.735  -1.016  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -5.389  -8.004  -0.858  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.975  -7.420   2.580  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.404  -8.394   1.192  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.985  -1.008   4.109  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.633   0.040   4.879  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.661   1.356   4.098  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.300   1.392   2.923  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.656  -0.728   3.208  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.651  -0.262   5.126  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.106   0.183   5.821  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.092   2.404   4.784  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.172   3.719   4.170  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.032   4.577   4.722  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.598   4.383   5.857  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.538   4.369   4.399  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.952   3.454   3.685  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.384   2.366   5.740  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.059   3.570   3.096  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.698   4.477   5.472  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.522   5.373   3.976  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.579   5.507   3.894  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.498   6.395   4.286  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.482   7.612   3.359  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.324   7.730   2.470  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.170   5.637   4.327  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.720   6.150   5.461  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.538   5.695   2.972  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.723   5.176   6.641  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.937   5.658   2.973  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.706   6.736   5.300  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.382   4.588   4.535  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.738   6.287   5.096  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.366   7.127   5.792  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.530   5.252   3.061  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.043   5.141   2.235  1.00  0.00           H  
ATOM    596 HD11 ILE A  39      -0.303   4.994   6.964  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.179   4.235   6.334  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.521   8.513   3.571  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.401   9.709   2.761  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.866   9.637   1.921  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.835   9.907   0.723  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.381  10.936   3.667  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.785  10.872   4.643  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.894  11.277   4.231  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.547  10.420   5.784  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.146   8.369   4.315  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.263   9.774   2.096  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.286  11.833   3.054  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.314  10.983   4.228  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.321  10.405   6.351  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.956   9.270   2.581  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.237   9.160   1.905  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.658   7.690   1.857  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.218   6.887   2.678  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.271  10.055   2.592  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.644   9.505   3.970  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.513  10.230   1.716  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.973   9.052   3.557  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.103   9.520   0.885  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.820  11.038   2.734  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       4.047  10.003   4.734  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.448   8.433   3.998  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       6.150  11.006   2.140  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.064   9.290   1.676  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.506   7.381   0.886  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.991   6.022   0.720  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.384   5.929   1.346  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.216   6.814   1.150  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.997   5.599  -0.751  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.191   3.991  -1.090  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.859   8.040   0.221  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.288   5.373   1.242  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.498   6.370  -1.338  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       6.029   5.552  -1.097  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.600   4.822   2.105  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.878   4.602   2.761  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.943   4.162   1.754  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.617   3.741   0.645  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.599   3.555   3.826  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.292   2.889   3.424  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.638   3.754   2.358  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.215   5.455   3.159  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.408   2.826   3.879  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.517   4.012   4.812  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.477   1.886   3.041  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.636   2.785   4.287  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.435   3.181   1.453  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.684   4.154   2.703  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.194   4.275   2.176  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.308   3.894   1.325  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.224   2.396   1.023  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.923   1.596   1.908  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.635   4.320   1.957  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.821   3.754   1.174  1.00  0.00           C  
ATOM    655  CD  LYS A  44      15.135   3.992   1.922  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.787   5.304   1.483  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      17.152   5.058   0.968  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.450   4.618   3.080  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.206   4.441   0.388  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.697   5.408   1.982  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.677   3.975   2.990  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.679   2.686   1.013  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.869   4.222   0.191  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.946   4.016   2.996  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.818   3.162   1.738  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.180   5.777   0.711  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.828   5.996   2.324  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.822   5.322   1.662  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      17.258   4.086   0.756  1.00  0.00           H  
ATOM    670  N   SER A  45      11.496   2.062  -0.230  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.455   0.674  -0.660  1.00  0.00           C  
ATOM    672  C   SER A  45      12.824   0.023  -0.455  1.00  0.00           C  
ATOM    673  O   SER A  45      13.856   0.664  -0.648  1.00  0.00           O  
ATOM    674  CB  SER A  45      11.029   0.564  -2.125  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.650   0.232  -2.256  1.00  0.00           O  
ATOM    676  H   SER A  45      11.740   2.718  -0.944  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.706   0.198  -0.027  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.224   1.510  -2.631  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.634  -0.194  -2.623  1.00  0.00           H  
ATOM    680  HG  SER A  45       9.083   1.014  -1.997  1.00  0.00           H  
ATOM    681  N   SER A  46      12.789  -1.244  -0.066  1.00  0.00           N  
ATOM    682  CA  SER A  46      14.014  -1.989   0.167  1.00  0.00           C  
ATOM    683  C   SER A  46      14.088  -3.185  -0.784  1.00  0.00           C  
ATOM    684  O   SER A  46      13.271  -3.310  -1.695  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.104  -2.460   1.620  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.121  -3.446   1.923  1.00  0.00           O  
ATOM    687  H   SER A  46      11.945  -1.758   0.088  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.823  -1.287  -0.038  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.097  -2.869   1.808  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.979  -1.607   2.286  1.00  0.00           H  
ATOM    691  HG  SER A  46      13.008  -4.067   1.147  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.075  -4.035  -0.540  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.267  -5.216  -1.364  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.410  -6.359  -0.816  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.711  -7.033  -1.571  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.754  -5.560  -1.471  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.608  -4.593  -2.295  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.090  -4.960  -2.207  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.118  -4.526  -3.743  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.736  -3.926   0.202  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.918  -4.974  -2.368  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.168  -5.612  -0.464  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.846  -6.555  -1.906  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.498  -3.595  -1.871  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.289  -5.442  -1.250  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.343  -5.644  -3.018  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      16.828  -5.523  -4.075  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      16.259  -3.858  -3.805  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.492  -6.542   0.494  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.733  -7.591   1.152  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.237  -7.315   0.984  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.529  -8.085   0.336  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.171  -7.735   2.611  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.346  -8.698   3.468  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.019 -10.069   3.555  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.073  -8.104   4.851  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.063  -5.989   1.101  1.00  0.00           H  
ATOM    718  HA  LEU A  48      13.969  -8.529   0.651  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.210  -8.065   2.627  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.143  -6.750   3.077  1.00  0.00           H  
ATOM    721  HG  LEU A  48      12.380  -8.843   2.984  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      13.941 -10.573   2.592  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.070  -9.942   3.815  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      12.936  -7.026   4.764  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.170  -8.552   5.267  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.801  -6.214   1.578  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.402  -5.827   1.502  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.269  -4.585   0.619  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.174  -3.755   0.568  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.839  -5.623   2.910  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       8.321  -5.434   2.871  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.223  -6.784   3.829  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.383  -5.594   2.104  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.858  -6.649   1.037  1.00  0.00           H  
ATOM    735  HB  VAL A  49      10.279  -4.713   3.318  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       7.845  -6.181   3.506  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       8.069  -4.437   3.232  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.264  -7.057   3.653  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.097  -6.482   4.868  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.132  -4.498  -0.056  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.868  -3.372  -0.935  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.435  -2.883  -0.716  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.600  -3.616  -0.187  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.176  -3.742  -2.388  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.497  -2.495  -3.215  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.055  -2.877  -4.588  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.342  -2.107  -4.890  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      12.409  -2.487  -3.938  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.400  -5.178  -0.010  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.553  -2.571  -0.655  1.00  0.00           H  
ATOM    751  HB2 LYS A  50      10.019  -4.432  -2.421  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.323  -4.262  -2.823  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       8.596  -1.895  -3.339  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.221  -1.878  -2.683  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.252  -3.949  -4.619  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.312  -2.667  -5.357  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.665  -2.314  -5.910  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.154  -1.035  -4.827  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      13.289  -2.145  -4.270  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.213  -2.090  -3.042  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.194  -1.649  -1.133  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.876  -1.055  -0.989  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.431  -0.384  -2.290  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.264   0.031  -3.094  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.011   0.012   0.100  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.796  -0.451   1.330  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.411  -1.591   2.005  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.888   0.273   1.764  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.149  -2.026   3.162  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.626  -0.162   2.921  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.220  -1.291   3.563  1.00  0.00           C  
ATOM    772  OH  TYR A  51       8.918  -1.702   4.656  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.878  -1.060  -1.562  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.173  -1.850  -0.740  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.502   0.888  -0.323  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.015   0.325   0.414  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.548  -2.163   1.662  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.192   1.173   1.230  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       6.856  -2.925   3.705  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.491   0.399   3.274  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.899  -1.595   4.495  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.119  -0.299  -2.456  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.554   0.314  -3.646  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.369   1.195  -3.247  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.490   0.760  -2.505  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.180  -0.766  -4.664  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.472  -0.156  -5.875  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.412  -1.565  -5.093  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.449  -0.640  -1.797  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.326   0.943  -4.090  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.486  -1.454  -4.182  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       3.215   0.175  -6.602  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.825  -0.904  -6.333  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       5.183  -0.881  -5.447  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.791  -2.132  -4.243  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.384   2.418  -3.756  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.321   3.364  -3.462  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.534   3.619  -4.749  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.079   3.505  -5.846  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.868   4.661  -2.861  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.180   4.600  -1.059  1.00  0.00           S  
ATOM    802  H   CYS A  53       3.102   2.764  -4.359  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.687   2.899  -2.707  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.799   4.915  -3.369  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.163   5.466  -3.067  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.734   3.959  -4.572  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.601   4.231  -5.706  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.805   5.033  -5.209  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.216   4.893  -4.058  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.026   2.943  -6.415  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -1.993   1.443  -5.367  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.169   4.049  -3.677  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.014   4.814  -6.416  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.036   3.075  -6.803  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.373   2.784  -7.273  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.337   5.855  -6.101  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.486   6.680  -5.767  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.709   6.180  -6.540  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.228   6.881  -7.407  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.247   8.140  -6.153  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.978   8.274  -7.654  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.837   7.299  -8.374  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.915   9.531  -8.082  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.997   5.963  -7.035  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.606   6.581  -4.688  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.117   8.739  -5.882  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.400   8.535  -5.592  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -4.040  10.286  -7.438  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -3.743   9.722  -9.049  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.133   4.973  -6.197  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.285   4.372  -6.847  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.081   3.529  -5.849  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.530   3.041  -4.864  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.784   3.574  -8.053  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.921   2.592  -7.485  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.867   4.397  -8.959  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.705   4.410  -5.490  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.943   5.171  -7.188  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.618   3.157  -8.617  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.427   1.745  -7.322  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.733   3.878  -9.908  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.316   5.374  -9.140  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.379   3.360  -6.110  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.240   2.584  -5.241  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.815   1.123  -5.266  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.755   0.511  -6.330  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.689   2.734  -5.695  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.409   3.795  -4.876  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.123   3.865  -3.661  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.232   4.517  -5.479  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.784   3.782  -6.934  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.148   2.961  -4.222  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.707   3.021  -6.747  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.203   1.780  -5.576  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.652   5.165  -4.909  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.529   0.601  -4.082  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.109  -0.784  -3.957  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.838  -1.003  -4.780  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.787  -1.897  -5.624  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.254  -1.727  -4.332  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -11.363  -1.688  -3.278  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -12.547  -2.564  -3.695  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.750  -2.333  -2.779  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.446  -2.780  -1.401  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.580   1.106  -3.220  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.876  -0.962  -2.907  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -10.661  -1.445  -5.303  1.00  0.00           H  
ATOM    868  HB3 LYS A  58      -9.876  -2.745  -4.429  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -10.972  -2.031  -2.321  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.699  -0.661  -3.136  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -12.822  -2.343  -4.726  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.256  -3.614  -3.661  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -14.013  -1.275  -2.775  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -14.615  -2.875  -3.161  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -13.590  -3.767  -1.332  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -12.493  -2.566  -1.184  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.843  -0.173  -4.506  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.576  -0.265  -5.210  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.638  -1.160  -4.398  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.978  -2.037  -4.951  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -4.968   1.117  -5.464  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.644   1.599  -4.297  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.893   0.551  -3.818  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.789  -0.709  -6.182  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.567   1.141  -6.477  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.763   1.862  -5.418  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.610  -0.907  -3.097  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.764  -1.679  -2.203  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.445  -3.012  -1.888  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.631  -3.188  -2.164  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.539  -0.939  -0.883  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.777  -1.025   0.012  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.888  -1.249  -0.441  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.526  -0.834   1.304  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.150  -0.191  -2.655  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.823  -1.807  -2.738  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.681  -1.367  -0.364  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.302   0.105  -1.083  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.591  -0.654   1.610  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.271  -0.871   1.969  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.635 -11.091   1.680  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.467 -10.510   2.421  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.154 -11.806   2.049  1.00  0.00           H  
HETATM  905  O   HOH A  62       6.411 -17.282  -8.828  1.00  0.00           O  
HETATM  906  H1  HOH A  62       6.606 -16.418  -8.466  1.00  0.00           H  
HETATM  907  H2  HOH A  62       7.239 -17.573  -9.213  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      -9.635   7.362   0.004  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.510   6.751  -0.981  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.007   5.404  -0.451  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.634   4.989   0.645  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.808   6.656  -2.337  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.023   7.836  -3.288  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.458   7.859  -3.817  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.637   9.157  -2.618  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.700   8.357   0.068  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.369   7.410  -1.109  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.737   6.547  -2.162  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.144   5.748  -2.836  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.365   7.707  -4.147  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -11.719   8.875  -4.115  1.00  0.00           H  
ATOM     15 HD12 LEU A   1     -11.538   7.196  -4.678  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.970   8.958  -1.780  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -9.131   9.796  -3.341  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.841   4.760  -1.254  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.393   3.469  -0.879  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.467   2.358  -1.381  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.408   2.090  -2.580  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.835   3.338  -1.374  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.405   1.957  -1.044  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.820   2.071  -0.474  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.983   1.193   0.769  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.177   0.329   0.641  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.140   5.105  -2.144  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.421   3.429   0.210  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.453   4.110  -0.915  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.869   3.502  -2.451  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.419   1.341  -1.943  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.758   1.456  -0.324  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.032   3.109  -0.221  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.546   1.773  -1.231  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.094   0.577   0.905  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.074   1.821   1.655  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.003   0.887   0.725  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.169  -0.121  -0.252  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.769   1.743  -0.438  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.849   0.668  -0.769  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.153  -0.522   0.142  1.00  0.00           C  
ATOM     42  O   CYS A   3     -11.090  -0.476   0.938  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.391   1.116  -0.656  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.806   2.183  -2.023  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.823   1.968   0.535  1.00  0.00           H  
ATOM     46  HA  CYS A   3     -10.030   0.412  -1.814  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.262   1.652   0.285  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.756   0.231  -0.607  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.344  -1.561  -0.005  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.515  -2.762   0.796  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.661  -2.652   2.060  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.588  -2.052   2.039  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.220  -4.009  -0.040  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.472  -4.480  -0.783  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -11.207  -5.561   0.012  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.355  -6.157  -0.805  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.549  -6.354   0.046  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.585  -1.591  -0.654  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.563  -2.812   1.090  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.427  -3.793  -0.756  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.855  -4.807   0.607  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.137  -3.634  -0.954  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.193  -4.869  -1.762  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.508  -6.350   0.292  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.596  -5.136   0.937  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.599  -5.496  -1.637  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.047  -7.110  -1.236  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -13.379  -5.969   0.953  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -14.334  -5.895  -0.369  1.00  0.00           H  
ATOM     70  N   LYS A   5      -9.169  -3.242   3.132  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.467  -3.219   4.404  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.388  -4.304   4.405  1.00  0.00           C  
ATOM     73  O   LYS A   5      -7.119  -4.918   3.374  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.456  -3.333   5.565  1.00  0.00           C  
ATOM     75  CG  LYS A   5     -10.056  -1.969   5.911  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -9.007  -1.053   6.544  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.212  -0.949   8.057  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -7.908  -0.874   8.753  1.00  0.00           N  
ATOM     79  H   LYS A   5     -10.043  -3.729   3.141  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.980  -2.247   4.490  1.00  0.00           H  
ATOM     81  HB2 LYS A   5     -10.253  -4.029   5.302  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.950  -3.744   6.439  1.00  0.00           H  
ATOM     83  HG2 LYS A   5     -10.453  -1.504   5.009  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.893  -2.099   6.597  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -8.009  -1.438   6.335  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.067  -0.061   6.096  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -9.806  -0.065   8.289  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.773  -1.812   8.414  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -7.501  -1.786   8.797  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.298  -0.260   8.252  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.800  -4.507   5.575  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.756  -5.507   5.724  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.175  -6.786   4.997  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.583  -7.150   3.982  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.426  -5.720   7.203  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.322  -4.831   7.779  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.898  -3.521   8.320  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.510  -5.581   8.837  1.00  0.00           C  
ATOM     99  H   LEU A   6      -7.025  -4.003   6.409  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.858  -5.116   5.247  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.334  -5.559   7.785  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.137  -6.761   7.344  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.637  -4.572   6.971  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.815  -3.510   9.407  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.343  -2.681   7.904  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.275  -6.581   8.473  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.585  -5.040   9.036  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.192  -7.435   5.545  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.696  -8.666   4.962  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.712  -8.328   3.868  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.558  -7.454   4.050  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.273  -9.566   6.056  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.876 -10.839   5.458  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.212  -9.903   7.105  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.668  -7.133   6.371  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.852  -9.185   4.508  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.073  -9.018   6.553  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.717 -11.165   6.070  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.222 -10.636   4.444  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.059 -10.982   7.134  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.275  -9.410   6.845  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.592  -9.058   2.727  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.489  -8.845   1.604  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.869  -9.445   1.883  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.375 -10.241   1.094  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.792  -9.487   0.416  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.759 -10.435   1.001  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.602 -10.102   2.476  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.640  -7.867   1.462  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.504 -10.023  -0.212  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.318  -8.733  -0.213  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.076 -11.470   0.876  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.806 -10.329   0.482  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.782 -10.976   3.101  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.594  -9.753   2.698  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.438  -9.039   3.009  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.749  -9.526   3.402  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.734  -8.356   3.436  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.907  -8.517   3.100  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.662 -10.295   4.722  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.322 -11.783   4.610  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.014 -12.380   5.984  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.435 -12.547   3.890  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.020  -8.391   3.645  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.078 -10.232   2.639  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.909  -9.817   5.349  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.616 -10.199   5.240  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.420 -11.883   4.006  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.020 -12.829   5.971  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.046 -11.593   6.738  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.944 -13.200   4.598  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.150 -11.839   3.471  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.222  -7.205   3.846  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -14.042  -6.008   3.929  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.292  -4.791   3.386  1.00  0.00           C  
ATOM    156  O   PHE A  10     -12.064  -4.798   3.306  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.354  -5.782   5.410  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.730  -7.056   6.169  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.761  -7.807   6.758  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -16.032  -7.438   6.255  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -14.109  -8.989   7.462  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.380  -8.620   6.959  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.411  -9.371   7.548  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.268  -7.083   4.118  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.932  -6.184   3.325  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.487  -5.328   5.888  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.174  -5.067   5.492  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.717  -7.501   6.689  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.809  -6.836   5.782  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.332  -9.591   7.934  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.424  -8.927   7.028  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.679 -10.279   8.089  1.00  0.00           H  
ATOM    173  N   SER A  11     -14.061  -3.773   3.026  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.484  -2.551   2.493  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.700  -1.398   3.476  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.678  -1.389   4.222  1.00  0.00           O  
ATOM    177  CB  SER A  11     -14.086  -2.207   1.130  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.507  -2.323   1.129  1.00  0.00           O  
ATOM    179  H   SER A  11     -15.058  -3.775   3.094  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.420  -2.760   2.378  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.806  -1.190   0.856  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.668  -2.868   0.371  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.855  -2.255   0.194  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.772  -0.454   3.444  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.849   0.701   4.322  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.266   1.921   3.606  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.393   1.785   2.750  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.181   0.399   5.665  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -12.719   1.316   6.764  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.934   0.692   7.454  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.987   1.082   8.932  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -15.338   0.838   9.485  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.980  -0.468   2.834  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.904   0.889   4.523  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -12.355  -0.642   5.937  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.102   0.527   5.575  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -11.937   1.506   7.500  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.995   2.280   6.336  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -14.847   1.017   6.955  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -13.890  -0.393   7.362  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.249   0.508   9.492  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.726   2.135   9.046  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.553   1.542  10.161  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -16.011   0.869   8.745  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.773   3.086   3.982  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.314   4.329   3.386  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.263   4.992   4.279  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.551   5.355   5.419  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.537   5.211   3.130  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.112   4.672   1.943  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.157   6.642   2.743  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.483   3.189   4.679  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.827   4.097   2.439  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.208   5.205   3.989  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -13.491   4.806   1.171  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.076   6.762   2.813  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.479   6.840   1.721  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.066   5.131   3.728  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -8.971   5.744   4.460  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.491   7.022   5.121  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.274   7.760   4.524  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.769   6.019   3.554  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.310   4.636   2.447  1.00  0.00           S  
ATOM    224  H   CYS A  14      -9.840   4.833   2.800  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.653   5.021   5.211  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -7.983   6.897   2.946  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -6.910   6.266   4.178  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.023   7.250   6.377  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.433   8.426   7.126  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.734   9.682   6.601  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.767   9.589   5.846  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.083   8.113   8.572  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.073   6.978   8.520  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.095   6.398   7.116  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.412   8.589   7.009  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.663   8.987   9.070  1.00  0.00           H  
ATOM    237  HB3 PRO A  15      -9.970   7.822   9.134  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.076   7.342   8.768  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.323   6.211   9.254  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.102   6.412   6.666  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -8.429   5.361   7.120  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.251  10.827   7.020  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.689  12.100   6.601  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.167  12.057   6.758  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.651  11.404   7.663  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.327  13.231   7.411  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.037  10.894   7.634  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.934  12.240   5.549  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -10.197  12.850   7.944  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.602  13.619   8.127  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.492  12.762   5.862  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -5.040  12.812   5.889  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.438  11.777   4.937  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.569  12.102   4.130  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.920  13.290   5.128  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.702  13.810   5.608  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.686  12.629   6.903  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.923  10.550   5.064  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.443   9.465   4.225  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.396   9.281   3.042  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.416   8.605   3.162  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.241   8.196   5.055  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -3.738   8.534   6.460  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -2.289   9.025   6.420  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -1.978   9.911   7.629  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -2.144  11.340   7.281  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.630  10.294   5.724  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.466   9.758   3.840  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.180   7.648   5.124  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.526   7.541   4.557  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.374   9.300   6.903  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -3.809   7.653   7.098  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -1.612   8.171   6.406  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.116   9.584   5.501  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -2.638   9.653   8.456  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -0.957   9.729   7.967  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -1.872  11.906   8.059  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -1.570  11.559   6.492  1.00  0.00           H  
ATOM    279  N   ASN A  19      -5.029   9.895   1.927  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.838   9.807   0.723  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.138   8.901  -0.291  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.479   8.908  -1.473  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -6.020  11.184   0.081  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.246  11.898   0.654  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.646  11.688   1.787  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.818  12.753  -0.190  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.197  10.443   1.838  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.796   9.404   1.051  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.130  11.789   0.250  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.131  11.073  -0.998  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.439  12.879  -1.107  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.626  13.269   0.093  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.173   8.142   0.207  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.423   7.232  -0.641  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.468   5.826  -0.039  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.233   5.651   1.156  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.005   7.758  -0.869  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.872   8.926  -1.848  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.538   9.651  -1.659  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.070   8.457  -3.291  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.903   8.142   1.170  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.918   7.207  -1.612  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.594   8.068   0.092  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.387   6.936  -1.229  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.663   9.645  -1.632  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.113   9.054  -1.021  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.063   9.796  -2.630  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.982   9.309  -3.965  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.310   7.716  -3.540  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.771   4.860  -0.893  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.850   3.475  -0.460  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.492   2.816  -0.711  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.914   2.965  -1.786  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.985   2.727  -1.161  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.597   3.593  -1.148  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.961   5.011  -1.863  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -4.081   3.493   0.605  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.696   2.543  -2.196  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -5.108   1.754  -0.686  1.00  0.00           H  
ATOM    320  N   TYR A  22      -2.021   2.101   0.301  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.742   1.418   0.204  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.870  -0.048   0.623  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.808  -0.416   1.329  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.193   2.135   1.180  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.092   1.633   2.622  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.656   0.423   2.972  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.564   2.389   3.571  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.561  -0.050   4.329  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.659   1.917   4.928  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.092   0.720   5.240  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.181   0.274   6.522  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.497   1.985   1.173  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.414   1.465  -0.834  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.221   2.016   0.836  1.00  0.00           H  
ATOM    335  HB3 TYR A  22      -0.028   3.202   1.162  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.174  -0.174   2.222  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.009   3.345   3.295  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.002  -1.003   4.619  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.174   2.504   5.688  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.689   0.932   7.078  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.086  -0.845   0.169  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.092  -2.263   0.487  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.537  -2.743   0.630  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.371  -2.478  -0.235  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.718  -3.048  -0.547  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.215  -2.768  -1.964  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.292  -4.026  -2.832  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.638  -4.112  -3.554  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.069  -5.522  -3.679  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.845  -0.538  -0.405  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.409  -2.384   1.448  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.648  -4.115  -0.336  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.771  -2.777  -0.471  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -0.810  -1.974  -2.415  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.814  -2.411  -1.925  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.517  -4.018  -3.562  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.151  -4.910  -2.210  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.389  -3.543  -3.006  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -1.556  -3.662  -4.543  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.595  -6.078  -2.996  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -3.056  -5.583  -3.532  1.00  0.00           H  
ATOM    362  N   MET A  24       1.790  -3.441   1.727  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.121  -3.960   1.994  1.00  0.00           C  
ATOM    364  C   MET A  24       3.165  -5.478   1.805  1.00  0.00           C  
ATOM    365  O   MET A  24       2.269  -6.190   2.257  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.527  -3.612   3.427  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.559  -2.097   3.635  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.432  -1.717   5.375  1.00  0.00           S  
ATOM    369  CE  MET A  24       5.147  -1.863   5.849  1.00  0.00           C  
ATOM    370  H   MET A  24       1.106  -3.652   2.426  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.775  -3.477   1.268  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.826  -4.065   4.128  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.509  -4.033   3.643  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.483  -1.685   3.231  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.737  -1.629   3.092  1.00  0.00           H  
ATOM    376  HE1 MET A  24       5.719  -2.278   5.020  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.539  -0.878   6.104  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.216  -5.928   1.136  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.388  -7.349   0.881  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.872  -7.723   0.848  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.712  -6.912   0.463  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.771  -7.636  -0.489  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.382  -6.821  -1.630  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.649  -7.082  -2.050  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       3.659  -5.835  -2.225  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.217  -6.325  -3.109  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       4.226  -5.078  -3.285  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.493  -5.339  -3.704  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.940  -5.343   0.771  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.898  -7.885   1.694  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.885  -8.697  -0.712  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.701  -7.433  -0.444  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       6.229  -7.872  -1.572  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       2.643  -5.626  -1.889  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.232  -6.534  -3.445  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       3.646  -4.288  -3.762  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.929  -4.759  -4.517  1.00  0.00           H  
ATOM    398  N   MET A  26       6.148  -8.953   1.257  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.514  -9.445   1.279  1.00  0.00           C  
ATOM    400  C   MET A  26       7.889 -10.084  -0.061  1.00  0.00           C  
ATOM    401  O   MET A  26       7.099 -10.827  -0.640  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.668 -10.478   2.397  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.704  -9.800   3.768  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.920 -11.024   5.049  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.455  -9.976   6.392  1.00  0.00           C  
ATOM    406  H   MET A  26       5.458  -9.607   1.569  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.138  -8.569   1.459  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.840 -11.186   2.359  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.583 -11.050   2.246  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.519  -9.076   3.804  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.780  -9.246   3.934  1.00  0.00           H  
ATOM    412  HE1 MET A  26       8.481  -8.940   6.056  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.759 -10.070   7.226  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.094  -9.770  -0.513  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.582 -10.303  -1.773  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.596 -11.832  -1.704  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.718 -12.502  -2.728  1.00  0.00           O  
ATOM    418  CB  VAL A  27      10.954  -9.707  -2.097  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.771 -10.658  -2.974  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      10.813  -8.335  -2.759  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.730  -9.164  -0.036  1.00  0.00           H  
ATOM    422  HA  VAL A  27       8.887  -9.994  -2.553  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.491  -9.573  -1.158  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.227 -11.427  -2.350  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.117 -11.127  -3.709  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.616  -7.682  -2.416  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      10.873  -8.446  -3.842  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.469 -12.338  -0.486  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.465 -13.775  -0.270  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.738 -14.459  -1.429  1.00  0.00           C  
ATOM    431  O   ALA A  28       9.176 -15.501  -1.913  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.825 -14.086   1.085  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.371 -11.786   0.342  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.502 -14.111  -0.253  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       9.487 -13.754   1.884  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.871 -13.564   1.164  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.639 -13.844  -1.841  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.847 -14.381  -2.935  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.209 -13.227  -3.711  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.888 -12.189  -3.134  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.806 -15.357  -2.381  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.289 -12.997  -1.442  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.520 -14.925  -3.597  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.832 -15.134  -2.815  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       6.093 -16.377  -2.635  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.039 -13.453  -5.041  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.446 -12.445  -5.902  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.933 -12.363  -5.688  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.260 -11.534  -6.299  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.824 -12.860  -7.314  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.216 -14.326  -7.226  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.408 -14.670  -5.758  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.803 -11.539  -5.674  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.989 -12.720  -8.000  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.651 -12.257  -7.690  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.443 -14.955  -7.668  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.134 -14.511  -7.784  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.778 -15.510  -5.462  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.439 -14.956  -5.550  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.442 -13.234  -4.819  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.022 -13.271  -4.517  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.816 -13.727  -3.071  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.173 -14.746  -2.823  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.274 -14.145  -5.526  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.066 -13.590  -5.946  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.276 -12.984  -7.172  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.262 -13.556  -5.290  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -1.544 -12.606  -7.240  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.153 -12.961  -6.073  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.997 -13.905  -4.326  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.652 -12.251  -4.623  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.896 -14.273  -6.412  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.127 -15.135  -5.095  1.00  0.00           H  
ATOM    474  HD1 HIS A  31       0.413 -12.854  -7.886  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.452 -13.951  -4.292  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.017 -12.100  -8.082  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.374 -12.950  -2.154  1.00  0.00           N  
ATOM    478  CA  VAL A  32       2.260 -13.261  -0.739  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.476 -11.986   0.078  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.584 -11.722   0.543  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.235 -14.380  -0.369  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.325 -14.549   1.149  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.841 -15.696  -1.045  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.895 -12.123  -2.364  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.247 -13.623  -0.563  1.00  0.00           H  
ATOM    486  HB  VAL A  32       4.222 -14.099  -0.735  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       2.335 -14.762   1.550  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.997 -15.375   1.383  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       3.421 -16.512  -0.615  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       1.779 -15.882  -0.887  1.00  0.00           H  
ATOM    491  N   PRO A  33       1.371 -11.207   0.231  1.00  0.00           N  
ATOM    492  CA  PRO A  33       1.429  -9.966   0.984  1.00  0.00           C  
ATOM    493  C   PRO A  33       1.488 -10.239   2.488  1.00  0.00           C  
ATOM    494  O   PRO A  33       1.078 -11.305   2.946  1.00  0.00           O  
ATOM    495  CB  PRO A  33       0.187  -9.195   0.568  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -0.755 -10.221  -0.042  1.00  0.00           C  
ATOM    497  CD  PRO A  33       0.043 -11.487  -0.306  1.00  0.00           C  
ATOM    498  HA  PRO A  33       2.267  -9.465   0.764  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.273  -8.704   1.426  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.434  -8.415  -0.151  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -1.585 -10.426   0.634  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.185  -9.840  -0.968  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.409 -12.349   0.184  1.00  0.00           H  
ATOM    504  HD3 PRO A  33       0.086 -11.713  -1.372  1.00  0.00           H  
ATOM    505  N   VAL A  34       2.001  -9.258   3.216  1.00  0.00           N  
ATOM    506  CA  VAL A  34       2.119  -9.379   4.659  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.936  -8.673   5.324  1.00  0.00           C  
ATOM    508  O   VAL A  34       0.328  -9.210   6.249  1.00  0.00           O  
ATOM    509  CB  VAL A  34       3.474  -8.839   5.121  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.586  -7.337   4.852  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.714  -9.151   6.599  1.00  0.00           C  
ATOM    512  H   VAL A  34       2.333  -8.394   2.836  1.00  0.00           H  
ATOM    513  HA  VAL A  34       2.077 -10.440   4.904  1.00  0.00           H  
ATOM    514  HB  VAL A  34       4.250  -9.341   4.543  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.512  -7.153   3.780  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.779  -6.815   5.367  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.824  -8.219   7.154  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.866  -9.711   6.994  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.644  -7.480   4.827  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.456  -6.695   5.361  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.627  -5.428   4.521  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.255  -5.071   3.743  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.244  -6.421   6.851  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.910  -5.441   7.070  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.387  -4.020   7.292  1.00  0.00           C  
ATOM    526  CE  LYS A  35       1.454  -3.140   7.947  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.699  -3.572   9.340  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.143  -7.051   4.074  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.361  -7.296   5.269  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.158  -6.015   7.284  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.035  -7.357   7.370  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.500  -5.754   7.932  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       1.574  -5.457   6.206  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.087  -3.586   6.338  1.00  0.00           H  
ATOM    535  HD3 LYS A  35      -0.502  -4.050   7.922  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       2.380  -3.194   7.374  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       1.132  -2.098   7.934  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       1.239  -4.445   9.505  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.682  -3.682   9.487  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.767  -4.753   4.684  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.049  -3.538   3.946  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.514  -2.450   4.903  1.00  0.00           C  
ATOM    543  O   ARG A  36      -2.766  -2.718   6.076  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.114  -3.821   2.891  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.541  -4.752   1.826  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.396  -4.670   0.565  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.573  -5.533   0.672  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.553  -6.832   0.344  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.421  -7.393  -0.103  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.665  -7.571   0.463  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.460  -5.090   5.337  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.138  -3.205   3.449  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.976  -4.294   3.362  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.423  -2.884   2.426  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.520  -4.451   1.592  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.541  -5.776   2.200  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.721  -3.640   0.419  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.800  -4.983  -0.292  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.431  -5.120   1.009  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -2.583  -6.836  -0.192  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.406  -8.372  -0.350  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.518  -7.149   0.799  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.649  -8.550   0.215  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.615  -1.240   4.371  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.049  -0.106   5.169  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.182   1.151   4.307  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.073   1.084   3.084  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.408  -1.030   3.415  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.005  -0.332   5.639  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.333   0.073   5.971  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.417   2.269   4.980  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.567   3.539   4.291  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.486   4.494   4.803  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.122   4.453   5.977  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -4.971   4.118   4.471  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.267   3.320   3.454  1.00  0.00           S  
ATOM    577  H   CYS A  38      -3.504   2.315   5.975  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.433   3.337   3.228  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.251   4.035   5.521  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -4.945   5.181   4.231  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.003   5.331   3.897  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -0.971   6.294   4.242  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.130   7.540   3.368  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.017   7.597   2.518  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.414   5.651   4.151  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       1.326   6.152   5.272  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       1.031   5.872   2.768  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.365   5.157   6.434  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.304   5.358   2.943  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.126   6.580   5.282  1.00  0.00           H  
ATOM    591  HB  ILE A  39       0.301   4.575   4.284  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       2.334   6.305   4.885  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.972   7.120   5.629  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       2.051   5.487   2.760  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.438   5.348   2.018  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.054   5.657   7.351  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.689   4.328   6.225  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.266   8.534   3.582  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.314   9.766   2.820  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.940   9.891   1.966  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.879  10.383   0.841  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.438  10.949   3.776  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.622  10.881   4.867  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.587   9.891   5.630  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       1.446  11.819   4.917  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.444   8.437   4.293  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.186   9.746   2.168  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.315  11.876   3.216  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.426  10.936   4.236  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       2.086  11.718   5.625  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.051   9.439   2.530  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.322   9.495   1.828  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.811   8.072   1.552  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.693   7.195   2.406  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.325  10.328   2.629  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.621   9.677   3.982  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.613  10.549   1.833  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.091   9.040   3.446  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.150   9.998   0.876  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.876  11.303   2.818  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       4.174   8.683   4.012  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.700   9.594   4.116  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       6.336  11.079   2.453  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.026   9.586   1.535  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.350   7.888   0.356  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.858   6.586  -0.043  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.303   6.464   0.445  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.158   7.267   0.073  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.747   6.375  -1.555  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.639   4.625  -2.079  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.443   8.607  -0.333  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.223   5.842   0.437  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.865   6.903  -1.917  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.612   6.831  -2.036  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.537   5.426   1.292  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.864   5.189   1.835  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.788   4.579   0.779  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.321   4.064  -0.236  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.642   4.274   3.029  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.265   3.661   2.834  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.550   4.456   1.754  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.289   6.053   2.104  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.410   3.502   3.077  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.693   4.833   3.964  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.351   2.614   2.544  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.700   3.688   3.766  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.218   3.810   0.941  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.663   4.951   2.149  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.082   4.659   1.053  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.075   4.121   0.139  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.945   2.598   0.089  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.589   1.969   1.084  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.474   4.607   0.523  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.493   4.256  -0.563  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.199   5.512  -1.079  1.00  0.00           C  
ATOM    656  CE  LYS A  44      14.712   5.305  -2.506  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.698   6.583  -3.252  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.453   5.079   1.881  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.856   4.520  -0.852  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.460   5.686   0.678  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.774   4.153   1.468  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.230   3.559  -0.164  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      12.991   3.752  -1.389  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.509   6.356  -1.056  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.031   5.762  -0.422  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.726   4.904  -2.479  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      14.092   4.571  -3.019  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      14.516   6.403  -4.219  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      13.982   7.177  -2.883  1.00  0.00           H  
ATOM    670  N   SER A  45      11.240   2.049  -1.080  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.160   0.611  -1.273  1.00  0.00           C  
ATOM    672  C   SER A  45      12.540  -0.021  -1.077  1.00  0.00           C  
ATOM    673  O   SER A  45      13.543   0.514  -1.547  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.613   0.270  -2.660  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.193   0.153  -2.660  1.00  0.00           O  
ATOM    676  H   SER A  45      11.528   2.568  -1.885  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.465   0.256  -0.512  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.912   1.044  -3.368  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.054  -0.665  -3.005  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.900  -0.459  -3.395  1.00  0.00           H  
ATOM    681  N   SER A  46      12.546  -1.149  -0.383  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.786  -1.859  -0.119  1.00  0.00           C  
ATOM    683  C   SER A  46      13.800  -3.187  -0.878  1.00  0.00           C  
ATOM    684  O   SER A  46      12.801  -3.570  -1.486  1.00  0.00           O  
ATOM    685  CB  SER A  46      13.973  -2.103   1.380  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.060  -3.075   1.881  1.00  0.00           O  
ATOM    687  H   SER A  46      11.725  -1.577  -0.004  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.577  -1.203  -0.481  1.00  0.00           H  
ATOM    689  HB2 SER A  46      14.995  -2.433   1.568  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.837  -1.165   1.919  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.386  -3.305   1.179  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.944  -3.854  -0.819  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.101  -5.131  -1.494  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.322  -6.205  -0.732  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.615  -7.010  -1.336  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.584  -5.461  -1.678  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.295  -4.739  -2.824  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.755  -4.451  -2.470  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.166  -5.524  -4.131  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.752  -3.535  -0.323  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.668  -5.031  -2.489  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.105  -5.228  -0.749  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.680  -6.535  -1.836  1.00  0.00           H  
ATOM    704  HG  LEU A  47      16.805  -3.777  -2.978  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      18.999  -4.927  -1.520  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.403  -4.848  -3.251  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.069  -4.829  -4.965  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      18.053  -6.141  -4.273  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.479  -6.182   0.584  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.799  -7.144   1.435  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.288  -7.029   1.221  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.657  -7.958   0.719  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.229  -6.968   2.892  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.926  -8.140   3.828  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.126  -9.084   3.931  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.469  -7.642   5.200  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.056  -5.524   1.067  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.118  -8.139   1.123  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.303  -6.780   2.914  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.742  -6.077   3.289  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.102  -8.713   3.402  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      14.776 -10.116   3.941  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.782  -8.932   3.074  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.170  -6.597   5.127  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      12.622  -8.239   5.540  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.753  -5.882   1.613  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.328  -5.634   1.471  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.110  -4.507   0.459  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.002  -3.691   0.231  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.710  -5.338   2.838  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       8.210  -5.061   2.713  1.00  0.00           C  
ATOM    732  CG2 VAL A  49       9.976  -6.482   3.820  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.274  -5.132   2.020  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.873  -6.546   1.084  1.00  0.00           H  
ATOM    735  HB  VAL A  49      10.185  -4.441   3.234  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       7.784  -4.912   3.706  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       8.056  -4.164   2.114  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      10.521  -6.101   4.683  1.00  0.00           H  
ATOM    739 HG22 VAL A  49       9.027  -6.907   4.148  1.00  0.00           H  
ATOM    740  N   LYS A  50       8.919  -4.498  -0.120  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.572  -3.485  -1.102  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.173  -2.945  -0.798  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.341  -3.650  -0.229  1.00  0.00           O  
ATOM    744  CB  LYS A  50       8.722  -4.039  -2.520  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.932  -3.421  -3.225  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.783  -3.505  -4.745  1.00  0.00           C  
ATOM    747  CE  LYS A  50       8.658  -2.592  -5.237  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.173  -1.625  -6.232  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.199  -5.166   0.071  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.287  -2.670  -0.997  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       8.834  -5.123  -2.482  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       7.819  -3.832  -3.093  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.040  -2.380  -2.923  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.840  -3.939  -2.916  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      10.721  -3.221  -5.222  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.575  -4.534  -5.038  1.00  0.00           H  
ATOM    757  HE2 LYS A  50       7.863  -3.191  -5.680  1.00  0.00           H  
ATOM    758  HE3 LYS A  50       8.221  -2.057  -4.393  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       8.459  -0.959  -6.450  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.968  -1.150  -5.855  1.00  0.00           H  
ATOM    761  N   TYR A  51       6.957  -1.698  -1.192  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.673  -1.055  -0.969  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.156  -0.404  -2.253  1.00  0.00           C  
ATOM    764  O   TYR A  51       5.941   0.052  -3.082  1.00  0.00           O  
ATOM    765  CB  TYR A  51       5.923   0.034   0.076  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.882  -0.383   1.192  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.665  -1.556   1.887  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.965   0.413   1.505  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.569  -1.949   2.937  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.869   0.021   2.555  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.626  -1.141   3.220  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.479  -1.512   4.212  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.639  -1.131  -1.654  1.00  0.00           H  
ATOM    774  HA  TYR A  51       4.965  -1.819  -0.647  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.323   0.917  -0.422  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       4.970   0.323   0.520  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.810  -2.185   1.640  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.137   1.340   0.956  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.409  -2.872   3.493  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.728   0.640   2.812  1.00  0.00           H  
ATOM    781  HH  TYR A  51      10.160  -0.795   4.362  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.837  -0.381  -2.377  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.205   0.207  -3.546  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.062   1.120  -3.098  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.211   0.713  -2.309  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.749  -0.895  -4.505  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.811  -0.337  -5.576  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       3.950  -1.600  -5.141  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.204  -0.754  -1.698  1.00  0.00           H  
ATOM    790  HA  VAL A  52       3.956   0.810  -4.058  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.195  -1.634  -3.927  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.267   0.539  -6.039  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.633  -1.098  -6.336  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.737  -1.719  -4.396  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       3.644  -2.580  -5.506  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.080   2.337  -3.621  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.055   3.311  -3.285  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.338   3.718  -4.573  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.866   3.530  -5.668  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.642   4.519  -2.552  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.813   4.107  -1.208  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.776   2.660  -4.262  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.367   2.817  -2.598  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.151   5.154  -3.277  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.823   5.106  -2.135  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.855   4.268  -4.400  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.650   4.703  -5.536  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.827   5.528  -5.011  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.100   5.534  -3.811  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.118   3.520  -6.386  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.211   1.924  -5.495  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.278   4.417  -3.507  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.998   5.314  -6.160  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.102   3.750  -6.794  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.440   3.409  -7.232  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.492   6.206  -5.934  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.633   7.033  -5.579  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.830   6.645  -6.450  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.348   7.469  -7.202  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.335   8.514  -5.818  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.783   8.742  -7.227  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.508   9.020  -8.168  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.463   8.610  -7.319  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.264   6.196  -6.908  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.808   6.840  -4.521  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.245   9.099  -5.681  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.616   8.868  -5.080  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -1.926   8.380  -6.507  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.008   8.740  -8.199  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.233   5.389  -6.320  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.359   4.882  -7.086  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.211   3.947  -6.226  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.698   3.291  -5.321  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.810   4.214  -8.348  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.767   3.370  -7.868  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.093   5.204  -9.270  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.806   4.725  -5.706  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.992   5.724  -7.366  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.598   3.685  -8.883  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.009   3.924  -7.525  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.273   5.676  -8.729  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.699   4.673 -10.136  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.513   3.891  -6.513  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.425   3.044  -5.770  1.00  0.00           C  
ATOM    845  C   ASP A  57     -10.068   1.581  -5.995  1.00  0.00           C  
ATOM    846  O   ASP A  57     -10.093   1.102  -7.127  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.857   3.326  -6.216  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.530   4.321  -5.281  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -11.982   4.523  -4.176  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.581   4.861  -5.690  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.885   4.450  -7.267  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.333   3.271  -4.708  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.844   3.736  -7.226  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.423   2.394  -6.214  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.957   5.477  -5.056  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.742   0.908  -4.901  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.379  -0.497  -4.968  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.067  -0.644  -5.740  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.987  -1.417  -6.694  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.530  -1.321  -5.548  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.832  -2.536  -4.670  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.640  -3.583  -5.440  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.013  -3.797  -4.798  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.558  -5.121  -5.172  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.724   1.307  -3.984  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.219  -0.842  -3.946  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.421  -0.699  -5.633  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.275  -1.650  -6.555  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.899  -2.978  -4.320  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.387  -2.222  -3.786  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.765  -3.262  -6.474  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.094  -4.525  -5.462  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -12.929  -3.724  -3.714  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.697  -3.012  -5.118  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -14.552  -5.116  -5.058  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -13.333  -5.317  -6.126  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.071   0.110  -5.300  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.766   0.074  -5.939  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.891  -0.932  -5.187  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.236  -1.772  -5.802  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.123   1.461  -5.992  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.973   1.828  -4.617  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.144   0.737  -4.524  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.929  -0.249  -6.967  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.584   1.560  -6.935  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.913   2.212  -5.997  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.909  -0.813  -3.868  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.126  -1.701  -3.026  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.921  -2.982  -2.765  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.849  -3.931  -3.545  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.820  -1.051  -1.675  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -5.019  -1.159  -0.730  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.149  -1.367  -1.141  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.711  -1.006   0.554  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.445  -0.127  -3.375  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.207  -1.886  -3.582  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.953  -1.533  -1.223  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.561  -0.003  -1.822  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.763  -0.837   0.825  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.427  -1.059   1.250  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.043 -10.384   2.554  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.496 -11.174   2.847  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.310 -10.710   2.031  1.00  0.00           H  
HETATM  905  O   HOH A  62       5.300 -17.900  -3.875  1.00  0.00           O  
HETATM  906  H1  HOH A  62       5.321 -17.567  -4.772  1.00  0.00           H  
HETATM  907  H2  HOH A  62       4.899 -17.194  -3.367  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -12.186   7.124  -2.268  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.034   6.528  -1.614  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.479   5.288  -0.837  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.485   5.290   0.393  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.310   7.566  -0.754  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.666   8.731  -1.508  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.713  10.015  -0.677  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.242   8.382  -1.944  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.765   7.685  -1.676  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.340   6.216  -2.395  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.021   7.973  -0.035  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -9.534   7.057  -0.181  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.245   8.913  -2.414  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.475   9.784   0.362  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.986  10.727  -1.067  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -7.536   8.731  -1.191  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.150   7.302  -2.055  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.842   4.257  -1.587  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.288   3.013  -0.983  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.309   1.895  -1.348  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.225   1.491  -2.507  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.736   2.715  -1.377  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.450   1.921  -0.282  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.969   2.042  -0.418  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.669   0.791   0.116  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.915   0.917   1.570  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.834   4.263  -2.586  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.269   3.149   0.098  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.267   3.649  -1.559  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.754   2.152  -2.310  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.159   0.872  -0.339  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.139   2.285   0.697  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.318   2.920   0.127  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.233   2.192  -1.465  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -17.614   0.644  -0.407  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.056  -0.088  -0.080  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.041   0.942   2.056  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.422   1.760   1.751  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.592   1.427  -0.337  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.622   0.363  -0.536  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.924  -0.756   0.463  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.873  -0.661   1.239  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.186   0.875  -0.403  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.509   1.663  -1.910  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.666   1.761   0.603  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.748   0.013  -1.560  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.146   1.594   0.415  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.542   0.041  -0.126  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.098  -1.791   0.410  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.264  -2.927   1.301  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.350  -2.755   2.516  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.281  -2.155   2.413  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.042  -4.238   0.544  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.216  -4.537  -0.390  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.596  -6.018  -0.337  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.111  -6.192  -0.219  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.482  -7.618  -0.358  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.328  -1.860  -0.224  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.299  -2.924   1.644  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.120  -4.177  -0.034  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.920  -5.055   1.254  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.075  -3.928  -0.108  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.952  -4.263  -1.412  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.237  -6.522  -1.234  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.105  -6.493   0.513  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.454  -5.813   0.744  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.611  -5.604  -0.989  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -13.180  -7.714  -1.068  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -11.674  -8.149  -0.611  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.804  -3.293   3.638  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.040  -3.207   4.871  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.040  -4.363   4.928  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.872  -5.093   3.951  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -8.978  -3.146   6.079  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.562  -1.742   6.249  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -8.544  -0.800   6.895  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.245   0.301   7.693  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.817   1.637   7.221  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.675  -3.779   3.713  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.485  -2.270   4.847  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.786  -3.867   5.954  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.435  -3.430   6.980  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.862  -1.349   5.278  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.460  -1.790   6.865  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -7.884  -1.366   7.552  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -7.918  -0.351   6.123  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -10.326   0.201   7.590  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.015   0.192   8.753  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -8.788   2.270   7.995  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.907   1.570   6.812  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.400  -4.495   6.081  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.421  -5.549   6.277  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.960  -6.856   5.692  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.434  -7.361   4.701  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.031  -5.651   7.754  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.844  -4.792   8.195  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.320  -3.522   8.903  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -2.874  -5.601   9.058  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.542  -3.897   6.870  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.523  -5.269   5.726  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.897  -5.377   8.357  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.804  -6.693   7.978  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.299  -4.479   7.304  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.399  -3.569   9.048  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.827  -3.440   9.872  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.748  -6.595   8.629  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.909  -5.095   9.090  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.003  -7.367   6.331  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.619  -8.605   5.886  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.578  -8.307   4.731  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.402  -7.398   4.823  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.301  -9.303   7.064  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.913 -10.637   6.632  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.325  -9.499   8.226  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.424  -6.950   7.136  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.824  -9.256   5.522  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.110  -8.660   7.412  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.141 -10.604   5.566  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -8.205 -11.442   6.828  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.787 -10.438   8.094  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.613  -8.673   8.245  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.435  -9.110   3.643  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.279  -8.941   2.472  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.687  -9.480   2.729  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.185 -10.312   1.971  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.555  -9.677   1.357  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.578 -10.617   2.043  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.471 -10.196   3.499  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.392  -7.970   2.264  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.258 -10.230   0.734  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.032  -8.978   0.703  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.924 -11.648   1.968  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.602 -10.573   1.560  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.704 -11.024   4.169  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.461  -9.865   3.742  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.290  -8.985   3.800  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.632  -9.407   4.166  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.578  -8.208   4.085  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.740  -8.354   3.708  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.623 -10.093   5.533  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.379 -11.604   5.524  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.981 -12.103   6.914  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.594 -12.352   4.973  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.878  -8.309   4.411  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.952 -10.149   3.435  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.855  -9.625   6.148  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.580  -9.903   6.019  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.543 -11.811   4.856  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.082 -11.291   7.635  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.631 -12.929   7.204  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -14.168 -11.688   4.326  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.259 -13.217   4.400  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.047  -7.049   4.446  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.830  -5.825   4.420  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.001  -4.656   3.885  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.772  -4.698   3.911  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.241  -5.526   5.863  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.761  -6.745   6.627  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -16.062  -7.123   6.501  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.924  -7.451   7.433  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.545  -8.254   7.210  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -14.407  -8.582   8.143  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.707  -8.960   8.016  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.101  -6.939   4.752  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.679  -5.999   3.759  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.384  -5.114   6.396  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.013  -4.757   5.858  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.733  -6.557   5.855  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.881  -7.148   7.535  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.587  -8.557   7.108  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.735  -9.148   8.789  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -16.078  -9.829   8.560  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.707  -3.639   3.413  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.053  -2.459   2.874  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.565  -1.205   3.584  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.715  -1.158   4.016  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.280  -2.345   1.365  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.638  -2.593   1.009  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.707  -3.612   3.396  1.00  0.00           H  
ATOM    180  HA  SER A  11     -11.990  -2.604   3.070  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -12.994  -1.348   1.030  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.634  -3.054   0.846  1.00  0.00           H  
ATOM    183  HG  SER A  11     -14.682  -3.284   0.288  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.685  -0.219   3.683  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.034   1.033   4.333  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.591   2.202   3.451  1.00  0.00           C  
ATOM    187  O   LYS A  12     -12.104   1.996   2.341  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.458   1.079   5.750  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.559   0.887   6.796  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.044   1.211   8.200  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.599   0.223   9.228  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.652  -0.895   9.437  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.751  -0.265   3.328  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.120   1.061   4.426  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.703   0.301   5.865  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.959   2.034   5.913  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.406   1.530   6.558  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.920  -0.141   6.765  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.954   1.176   8.208  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -13.332   2.226   8.472  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.779   0.736  10.173  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -14.559  -0.164   8.888  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -11.806  -0.544   9.839  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -13.061  -1.567  10.054  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.777   3.403   3.979  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.403   4.605   3.253  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.317   5.370   4.013  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.422   5.567   5.222  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.671   5.427   3.015  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.273   4.815   1.877  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.366   6.853   2.552  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.175   3.561   4.883  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.975   4.309   2.296  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.304   5.432   3.902  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.252   3.820   1.973  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -14.249   7.278   2.077  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.088   7.462   3.413  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.298   5.779   3.271  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.194   6.518   3.859  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.661   7.950   4.124  1.00  0.00           C  
ATOM    221  O   CYS A  14      -9.979   8.686   3.191  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.949   6.478   2.970  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.644   4.872   2.148  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.220   5.614   2.288  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.942   6.014   4.792  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.042   7.250   2.205  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.079   6.732   3.575  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.688   8.313   5.435  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.111   9.644   5.834  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.023  10.678   5.535  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.911  10.320   5.151  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.428   9.528   7.316  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.733   8.264   7.793  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.318   7.468   6.566  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.911   9.928   5.305  1.00  0.00           H  
ATOM    236  HB2 PRO A  15     -10.070  10.401   7.862  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.504   9.468   7.481  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.861   8.513   8.399  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.400   7.675   8.423  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.248   7.260   6.572  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.830   6.507   6.527  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.383  11.939   5.722  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.451  13.027   5.477  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.084  12.663   6.058  1.00  0.00           C  
ATOM    245  O   ALA A  16      -7.001  12.005   7.094  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.011  14.322   6.070  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.290  12.222   6.035  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.358  13.147   4.398  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.314  14.990   5.264  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -9.874  14.092   6.695  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.045  13.107   5.366  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.685  12.836   5.801  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.074  11.683   5.001  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.896  11.725   4.646  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.121  13.641   4.524  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.076  13.731   5.680  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.681  12.589   6.862  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.900  10.681   4.741  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.456   9.520   3.990  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.405   9.285   2.813  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.521   8.803   2.998  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.309   8.309   4.913  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.452   8.252   5.929  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.128   7.281   7.066  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.282   7.963   8.144  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.864   7.729   9.484  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.856  10.655   5.033  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.465   9.746   3.595  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.298   7.394   4.321  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.355   8.360   5.437  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.632   9.247   6.335  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.370   7.940   5.431  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -6.053   6.909   7.506  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.592   6.418   6.671  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.263   7.578   8.111  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -4.225   9.033   7.947  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -5.176   8.598   9.868  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -5.639   7.102   9.406  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.926   9.636   1.629  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.718   9.469   0.422  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.002   8.502  -0.523  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.366   8.387  -1.692  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.895  10.801  -0.309  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.104  11.567   0.230  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.595  11.316   1.318  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.556  12.512  -0.590  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.017  10.027   1.487  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.680   9.085   0.761  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.995  11.406  -0.193  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.021  10.620  -1.377  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.107  12.667  -1.470  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.345  13.067  -0.326  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.996   7.831   0.019  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.226   6.878  -0.762  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.258   5.514  -0.069  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.016   5.419   1.134  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.812   7.408  -1.011  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.695   8.561  -2.010  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.783   9.664  -1.469  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.235   8.056  -3.379  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.706   7.930   0.971  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.711   6.783  -1.733  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.394   7.734  -0.059  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.194   6.583  -1.365  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.684   8.999  -2.144  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.949   9.780  -0.398  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.258   9.394  -1.648  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.643   7.061  -3.555  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.587   8.736  -4.154  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.559   4.492  -0.857  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.626   3.138  -0.334  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.248   2.492  -0.496  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.652   2.554  -1.571  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.723   2.321  -1.019  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.357   3.142  -1.093  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.754   4.579  -1.834  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.892   3.222   0.719  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.403   2.088  -2.034  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.832   1.373  -0.493  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.783   1.888   0.587  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.487   1.231   0.578  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.631  -0.272   0.829  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.555  -0.703   1.518  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.309   1.853   1.727  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.016   1.262   3.101  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.554   0.067   3.490  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.878   1.924   3.951  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.248  -0.490   4.782  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -1.184   1.368   5.243  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.605   0.189   5.595  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.894  -0.337   6.816  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.274   1.842   1.457  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.037   1.386  -0.402  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.373   1.724   1.530  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.117   2.926   1.750  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.235  -0.457   2.818  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.328   2.869   3.643  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.691  -1.433   5.102  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.863   1.881   5.924  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -0.535  -1.268   6.881  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.294  -1.027   0.256  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.281  -2.472   0.409  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.707  -2.966   0.661  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.574  -2.840  -0.202  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.394  -3.131  -0.795  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.107  -4.564  -0.988  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.497  -5.192  -2.246  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.508  -5.183  -3.399  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.528  -6.498  -4.078  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.042  -0.667  -0.303  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.325  -2.702   1.285  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.475  -3.136  -0.653  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.194  -2.548  -1.694  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       1.194  -4.566  -1.062  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.154  -5.165  -0.116  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.805  -6.216  -2.034  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.394  -4.643  -2.535  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.245  -4.403  -4.113  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       1.502  -4.948  -3.021  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.214  -7.068  -3.724  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.407  -6.367  -5.062  1.00  0.00           H  
ATOM    362  N   MET A  24       1.906  -3.519   1.849  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.211  -4.033   2.226  1.00  0.00           C  
ATOM    364  C   MET A  24       3.277  -5.551   2.043  1.00  0.00           C  
ATOM    365  O   MET A  24       2.411  -6.276   2.532  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.496  -3.682   3.687  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.736  -2.180   3.853  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.737  -1.878   5.300  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.528  -1.098   6.357  1.00  0.00           C  
ATOM    370  H   MET A  24       1.196  -3.618   2.546  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.922  -3.549   1.555  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.656  -3.991   4.310  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.370  -4.234   4.034  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.233  -1.783   2.968  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.783  -1.659   3.945  1.00  0.00           H  
ATOM    376  HE1 MET A  24       2.534  -1.228   5.929  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.561  -1.556   7.346  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.311  -5.986   1.339  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.500  -7.405   1.086  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.984  -7.739   0.919  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.778  -6.880   0.538  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.767  -7.728  -0.218  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.516  -7.289  -1.478  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       4.580  -5.971  -1.806  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.117  -8.217  -2.270  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       5.274  -5.563  -2.976  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.812  -7.810  -3.439  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.876  -6.491  -3.768  1.00  0.00           C  
ATOM    389  H   PHE A  25       5.010  -5.390   0.945  1.00  0.00           H  
ATOM    390  HA  PHE A  25       4.103  -7.943   1.946  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.592  -8.803  -0.267  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.789  -7.247  -0.202  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       4.098  -5.227  -1.172  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.066  -9.274  -2.007  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       5.326  -4.507  -3.239  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.294  -8.553  -4.074  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.409  -6.179  -4.665  1.00  0.00           H  
ATOM    398  N   MET A  26       6.313  -8.988   1.213  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.687  -9.446   1.101  1.00  0.00           C  
ATOM    400  C   MET A  26       8.017  -9.844  -0.339  1.00  0.00           C  
ATOM    401  O   MET A  26       7.146 -10.310  -1.073  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.903 -10.646   2.025  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.983 -10.205   3.487  1.00  0.00           C  
ATOM    404  SD  MET A  26       6.345 -10.133   4.193  1.00  0.00           S  
ATOM    405  CE  MET A  26       6.439 -11.501   5.336  1.00  0.00           C  
ATOM    406  H   MET A  26       5.661  -9.680   1.523  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.304  -8.598   1.401  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.086 -11.357   1.899  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.821 -11.163   1.747  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.601 -10.901   4.053  1.00  0.00           H  
ATOM    411  HG3 MET A  26       8.460  -9.227   3.555  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.353 -11.421   5.924  1.00  0.00           H  
ATOM    413  HE2 MET A  26       5.576 -11.480   6.001  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.276  -9.646  -0.701  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.730  -9.979  -2.041  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.507 -11.471  -2.294  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.566 -11.926  -3.436  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.190  -9.554  -2.218  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.117 -10.399  -1.342  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.607  -9.628  -3.688  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.977  -9.267  -0.099  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.125  -9.408  -2.745  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.278  -8.517  -1.897  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.663 -10.536  -0.360  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.273 -11.371  -1.809  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      10.728  -9.809  -4.307  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.071  -8.686  -3.982  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.254 -12.192  -1.212  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.021 -13.623  -1.303  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.227 -13.926  -2.575  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.526 -14.886  -3.284  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.305 -14.105  -0.039  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.207 -11.814  -0.287  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.992 -14.114  -1.365  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.232 -14.148  -0.224  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       8.668 -15.098   0.227  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.230 -13.090  -2.825  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.390 -13.257  -3.999  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.856 -11.891  -4.437  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.585 -11.030  -3.601  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.268 -14.249  -3.688  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.993 -12.312  -2.243  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.011 -13.667  -4.796  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.375 -15.129  -4.323  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.327 -14.547  -2.641  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.717 -11.732  -5.780  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.220 -10.486  -6.339  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.710 -10.357  -6.132  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.124  -9.320  -6.440  1.00  0.00           O  
ATOM    450  CB  PRO A  30       5.618 -10.526  -7.805  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.909 -11.985  -8.118  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.028 -12.730  -6.799  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.628  -9.706  -5.865  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.817 -10.143  -8.437  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       6.494  -9.905  -7.989  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.111 -12.411  -8.727  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.831 -12.075  -8.693  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.335 -13.570  -6.755  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.031 -13.136  -6.663  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.122 -11.424  -5.612  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.691 -11.443  -5.360  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.412 -12.150  -4.033  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.548 -13.022  -3.959  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.941 -12.072  -6.536  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -0.416 -11.463  -6.796  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.597 -12.164  -6.627  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.766 -10.213  -7.214  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.607 -11.362  -6.933  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.090 -10.153  -7.296  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.606 -12.263  -5.364  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.374 -10.403  -5.282  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.550 -11.976  -7.435  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.819 -13.139  -6.347  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.676 -13.114  -6.326  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.076  -9.400  -7.441  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.665 -11.622  -6.899  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.161 -11.747  -3.016  1.00  0.00           N  
ATOM    478  CA  VAL A  32       2.005 -12.331  -1.695  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.109 -11.229  -0.639  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.169 -11.027  -0.049  1.00  0.00           O  
ATOM    481  CB  VAL A  32       3.029 -13.450  -1.494  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.217 -13.761  -0.007  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.628 -14.706  -2.270  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.861 -11.037  -3.084  1.00  0.00           H  
ATOM    485  HA  VAL A  32       1.010 -12.772  -1.645  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.985 -13.105  -1.887  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.275 -14.840   0.134  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       4.137 -13.298   0.348  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.755 -15.160  -1.801  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.390 -14.437  -3.299  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.964 -10.526  -0.427  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.916  -9.449   0.547  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.882 -10.002   1.974  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.437 -11.127   2.197  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.326  -8.650   0.190  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.179  -9.568  -0.672  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.311 -10.737  -1.107  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.745  -8.892   0.489  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.865  -8.345   1.086  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.064  -7.741  -0.350  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.044  -9.922  -0.112  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.559  -9.031  -1.541  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.758 -11.690  -0.823  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.184 -10.755  -2.190  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.358  -9.185   2.902  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.387  -9.577   4.300  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.395  -8.719   5.088  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.186  -9.179   6.070  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.816  -9.486   4.840  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.303  -8.035   4.860  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.920 -10.119   6.229  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.718  -8.271   2.712  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.072 -10.619   4.356  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.465 -10.047   4.167  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.540  -7.390   4.423  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.490  -7.730   5.889  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.312  -9.551   6.933  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.562 -11.147   6.187  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.231  -7.488   4.627  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.680  -6.561   5.276  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.916  -5.359   4.360  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.236  -5.202   3.347  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.162  -6.184   6.665  1.00  0.00           C  
ATOM    524  CG  LYS A  35       1.111  -5.342   6.565  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.732  -5.121   7.946  1.00  0.00           C  
ATOM    526  CE  LYS A  35       1.391  -3.730   8.485  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.388  -3.735   9.965  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.708  -7.122   3.828  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.629  -7.080   5.416  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -0.929  -5.628   7.205  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       0.039  -7.088   7.240  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.830  -5.839   5.914  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.880  -4.379   6.108  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.371  -5.882   8.637  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       2.815  -5.235   7.884  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       2.115  -3.004   8.119  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       0.413  -3.420   8.115  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.771  -4.449  10.295  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       2.313  -3.913  10.299  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.883  -4.512   4.721  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.203  -3.337   3.937  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.955  -2.332   4.799  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.329  -2.637   5.929  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.041  -3.746   2.729  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.273  -4.773   1.902  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.025  -5.044   0.602  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.125  -5.984   0.817  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.764  -6.597  -0.189  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.401  -6.358  -1.457  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.766  -7.447   0.072  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.412  -4.687   5.563  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.277  -2.880   3.588  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.981  -4.181   3.069  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.248  -2.868   2.117  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.280  -4.387   1.674  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.181  -5.700   2.469  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.426  -4.106   0.219  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.334  -5.463  -0.130  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.405  -6.171   1.769  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.646  -5.717  -1.654  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.883  -6.820  -2.215  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.039  -7.627   1.027  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.247  -7.908  -0.686  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.156  -1.149   4.235  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.860  -0.094   4.942  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.774   1.230   4.179  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.268   1.273   3.059  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.848  -0.909   3.314  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.905  -0.374   5.074  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.435   0.028   5.938  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.277   2.277   4.816  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.263   3.598   4.211  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.104   4.392   4.818  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.656   4.096   5.924  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.602   4.316   4.390  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.992   3.595   3.444  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.687   2.234   5.727  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.113   3.452   3.142  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.862   4.313   5.449  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.482   5.359   4.094  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.653   5.386   4.067  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.555   6.225   4.517  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.534   7.515   3.694  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.390   7.721   2.835  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.237   5.449   4.477  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.683   5.871   5.625  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.444   5.594   3.114  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.193   4.651   6.395  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.023   5.621   3.168  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.746   6.482   5.558  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.459   4.391   4.614  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.527   6.436   5.230  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.144   6.534   6.302  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.427   5.124   3.147  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.165   5.111   2.350  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.445   4.945   7.414  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.417   3.886   6.419  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.553   8.379   3.962  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.427   9.636   3.253  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.798   9.597   2.350  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.717   9.949   1.176  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.321  10.779   4.259  1.00  0.00           C  
ATOM    603  CG  ASP A  40       1.063  10.821   4.891  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.826  11.740   4.525  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       1.332   9.932   5.728  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.125   8.161   4.678  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.314   9.787   2.638  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.511  11.723   3.749  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.067  10.637   5.041  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       2.217  10.012   6.089  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.909   9.166   2.931  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.155   9.077   2.188  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.630   7.623   2.170  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.418   6.885   3.132  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.188  10.036   2.782  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.627   9.576   4.174  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.393  10.190   1.851  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.967   8.882   3.888  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.951   9.392   1.165  1.00  0.00           H  
ATOM    620  HB  VAL A  41       3.718  11.014   2.885  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       3.811   9.730   4.881  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.885   8.518   4.143  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       5.669  11.242   1.785  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.232   9.618   2.246  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.263   7.254   1.067  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.770   5.901   0.911  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.226   5.876   1.383  1.00  0.00           C  
ATOM    628  O   CYS A  42       6.994   6.790   1.086  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.629   5.406  -0.530  1.00  0.00           C  
ATOM    630  SG  CYS A  42       3.991   3.699  -0.696  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.431   7.860   0.289  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.149   5.260   1.537  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.964   6.082  -1.068  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.603   5.464  -1.016  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.569   4.793   2.129  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.919   4.636   2.645  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.885   4.221   1.534  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.463   3.917   0.420  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.800   3.598   3.748  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.487   2.873   3.500  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.686   3.691   2.500  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.260   5.510   2.992  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.640   2.904   3.723  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.807   4.069   4.731  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.672   1.871   3.113  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.933   2.758   4.431  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.410   3.094   1.631  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.759   4.058   2.942  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.165   4.223   1.876  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.196   3.850   0.922  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.115   2.346   0.652  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.879   1.559   1.567  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.570   4.314   1.408  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.680   3.794   0.493  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.830   4.800   0.399  1.00  0.00           C  
ATOM    656  CE  LYS A  44      16.150   4.166   0.840  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.880   3.623  -0.327  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.501   4.472   2.785  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.987   4.380  -0.008  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.600   5.404   1.440  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.738   3.962   2.426  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.054   2.844   0.874  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.277   3.603  -0.501  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      14.919   5.160  -0.626  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      14.611   5.666   1.023  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      16.765   4.909   1.348  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.956   3.369   1.558  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      16.413   3.896  -1.169  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      17.814   3.982  -0.333  1.00  0.00           H  
ATOM    670  N   SER A  45      11.315   1.992  -0.609  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.268   0.597  -1.011  1.00  0.00           C  
ATOM    672  C   SER A  45      12.666  -0.020  -0.925  1.00  0.00           C  
ATOM    673  O   SER A  45      13.639   0.572  -1.388  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.710   0.450  -2.428  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.315   0.159  -2.425  1.00  0.00           O  
ATOM    676  H   SER A  45      11.507   2.639  -1.348  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.593   0.115  -0.304  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.886   1.371  -2.984  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.245  -0.344  -2.948  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.791   0.990  -2.613  1.00  0.00           H  
ATOM    681  N   SER A  46      12.720  -1.202  -0.329  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.982  -1.906  -0.176  1.00  0.00           C  
ATOM    683  C   SER A  46      13.964  -3.198  -0.996  1.00  0.00           C  
ATOM    684  O   SER A  46      12.984  -3.489  -1.680  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.266  -2.215   1.295  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.520  -3.337   1.758  1.00  0.00           O  
ATOM    687  H   SER A  46      11.924  -1.677   0.045  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.741  -1.222  -0.556  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.331  -2.409   1.426  1.00  0.00           H  
ATOM    690  HB3 SER A  46      14.024  -1.343   1.902  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.769  -3.533   1.127  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.059  -3.937  -0.901  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.181  -5.191  -1.625  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.393  -6.278  -0.891  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.558  -6.955  -1.489  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.653  -5.542  -1.845  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.358  -4.795  -2.980  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.867  -5.048  -2.948  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.746  -5.153  -4.335  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.851  -3.693  -0.342  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.734  -5.045  -2.608  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.195  -5.349  -0.919  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.726  -6.611  -2.040  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.208  -3.726  -2.830  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.396  -4.105  -3.086  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.143  -5.482  -1.987  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      15.798  -4.627  -4.455  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.428  -4.857  -5.132  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.686  -6.410   0.394  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.015  -7.403   1.216  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.501  -7.226   1.089  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.805  -8.122   0.615  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.523  -7.337   2.658  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.600  -8.670   3.404  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      16.039  -8.983   3.821  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.641  -8.688   4.596  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.366  -5.855   0.873  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.282  -8.385   0.826  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.517  -6.888   2.652  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.874  -6.665   3.220  1.00  0.00           H  
ATOM    721  HG  LEU A  48      14.283  -9.461   2.724  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.389  -8.221   4.517  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      16.073  -9.959   4.304  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      12.632  -8.908   4.247  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.956  -9.454   5.304  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.035  -6.063   1.521  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.616  -5.756   1.461  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.389  -4.601   0.484  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.279  -3.779   0.272  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.084  -5.465   2.866  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.238  -6.686   3.774  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.774  -4.241   3.470  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.608  -5.339   1.905  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.104  -6.641   1.083  1.00  0.00           H  
ATOM    735  HB  VAL A  49       9.020  -5.242   2.781  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      11.110  -6.554   4.415  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.346  -6.795   4.392  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.593  -3.929   2.823  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.054  -3.427   3.563  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.192  -4.576  -0.085  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.837  -3.535  -1.034  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.408  -3.063  -0.756  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.600  -3.810  -0.207  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.056  -4.020  -2.468  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.812  -2.975  -3.291  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.753  -3.304  -4.784  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.157  -3.361  -5.390  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.585  -2.015  -5.832  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.474  -5.248   0.093  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.515  -2.697  -0.870  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.616  -4.955  -2.459  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.095  -4.230  -2.936  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.383  -1.988  -3.115  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.852  -2.933  -2.966  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       9.251  -4.261  -4.929  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       9.159  -2.551  -5.303  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.861  -3.750  -4.654  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.167  -4.049  -6.235  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      11.713  -1.427  -5.034  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.447  -2.088  -6.334  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.140  -1.826  -1.148  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.823  -1.246  -0.949  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.301  -0.613  -2.240  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.073  -0.057  -3.019  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.000  -0.153   0.107  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.828  -0.585   1.319  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.607  -1.817   1.901  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.795   0.256   1.829  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.386  -2.224   3.042  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.574  -0.151   2.970  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.331  -1.371   3.519  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.067  -1.755   4.597  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.803  -1.225  -1.595  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.146  -2.045  -0.645  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.476   0.711  -0.356  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.016   0.171   0.448  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.843  -2.481   1.498  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.969   1.229   1.369  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.222  -3.194   3.511  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.341   0.504   3.383  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.463  -2.045   5.338  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.994  -0.719  -2.426  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.359  -0.163  -3.610  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.199   0.739  -3.185  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.304   0.306  -2.460  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.928  -1.290  -4.550  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.066  -0.750  -5.694  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.142  -2.050  -5.089  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.372  -1.173  -1.788  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.103   0.443  -4.128  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.322  -1.991  -3.977  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.868   0.309  -5.530  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.595  -0.879  -6.638  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.203  -3.026  -4.608  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.039  -2.182  -6.166  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.250   1.977  -3.655  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.214   2.943  -3.333  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.447   3.270  -4.616  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.987   3.149  -5.714  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.795   4.199  -2.680  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.939   4.119  -0.857  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.981   2.321  -4.244  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.560   2.469  -2.601  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.783   4.386  -3.100  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.170   5.051  -2.944  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.800   3.679  -4.434  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.647   4.024  -5.563  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.875   4.767  -5.033  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.330   4.506  -3.920  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.035   2.789  -6.378  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.007   1.214  -5.446  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.232   3.774  -3.537  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.055   4.669  -6.212  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.036   2.937  -6.783  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.357   2.704  -7.227  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.377   5.676  -5.855  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.544   6.459  -5.483  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.720   6.071  -6.381  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.189   6.880  -7.179  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.284   7.955  -5.664  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.812   8.262  -7.087  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.668   7.385  -7.923  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.581   9.551  -7.314  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.001   5.882  -6.758  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.724   6.223  -4.434  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.195   8.515  -5.451  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.532   8.287  -4.948  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.719  10.220  -6.584  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -3.268   9.852  -8.215  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.163   4.832  -6.219  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.276   4.327  -7.006  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.132   3.375  -6.168  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.646   2.780  -5.207  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.706   3.680  -8.269  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.919   2.597  -7.781  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.697   4.580  -8.985  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.776   4.180  -5.567  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.911   5.168  -7.282  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.506   3.376  -8.945  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -6.456   1.754  -7.785  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -4.842   4.758  -8.333  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.362   4.094  -9.901  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.406   3.235  -6.537  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.318   2.363  -5.824  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.885   0.915  -5.994  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.756   0.431  -7.117  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.735   2.570  -6.352  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.509   3.537  -5.468  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.049   3.756  -4.327  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.547   4.041  -5.951  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.756   3.747  -7.335  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.295   2.617  -4.764  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.685   2.971  -7.364  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.253   1.611  -6.372  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.988   4.641  -5.346  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.669   0.257  -4.864  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.250  -1.134  -4.876  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.914  -1.253  -5.613  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.788  -2.036  -6.554  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.353  -2.021  -5.457  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.088  -3.497  -5.152  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.097  -4.037  -4.137  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -12.078  -5.005  -4.802  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -11.457  -6.338  -4.970  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.775   0.658  -3.954  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.102  -1.440  -3.841  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.317  -1.728  -5.041  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.414  -1.873  -6.535  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -10.146  -4.078  -6.073  1.00  0.00           H  
ATOM    870  HG3 LYS A  58      -9.077  -3.615  -4.764  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -10.570  -4.545  -3.330  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.646  -3.209  -3.688  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -12.980  -5.092  -4.195  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -12.383  -4.615  -5.772  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -10.479  -6.230  -5.150  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -11.585  -6.873  -4.134  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.951  -0.466  -5.157  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.630  -0.473  -5.761  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.743  -1.432  -4.965  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.064  -2.281  -5.542  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.031   0.933  -5.830  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.828   1.321  -4.507  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.062   0.168  -4.392  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.756  -0.823  -6.786  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.541   1.057  -6.796  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.842   1.660  -5.789  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.777  -1.266  -3.651  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.984  -2.106  -2.769  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.785  -3.359  -2.410  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.942  -3.495  -2.806  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.644  -1.373  -1.470  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.838  -1.368  -0.514  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.984  -1.501  -0.911  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.508  -1.208   0.764  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.331  -0.573  -3.189  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.079  -2.336  -3.330  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.791  -1.854  -0.989  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.347  -0.348  -1.692  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.547  -1.105   1.023  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.220  -1.191   1.467  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.782 -11.192   1.986  1.00  0.00           O  
HETATM  903  H1  HOH A  61       3.851 -10.996   2.087  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.013 -11.673   2.781  1.00  0.00           H  
HETATM  905  O   HOH A  62       4.815 -15.839  -7.838  1.00  0.00           O  
HETATM  906  H1  HOH A  62       5.309 -15.370  -8.510  1.00  0.00           H  
HETATM  907  H2  HOH A  62       5.034 -15.388  -7.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -12.785   7.203  -1.743  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.536   6.567  -1.356  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.841   5.264  -0.614  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.743   5.205   0.610  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.665   7.540  -0.558  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.293   7.857  -1.156  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.804   9.234  -0.705  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.284   6.754  -0.828  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.377   6.649  -2.328  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.995   6.326  -2.271  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.213   8.475  -0.440  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.518   7.129   0.441  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.393   7.890  -2.241  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -7.827   9.435  -1.146  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -9.513   9.996  -1.030  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.214   6.636   0.253  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.613   5.816  -1.276  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.204   4.252  -1.388  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.523   2.953  -0.820  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.463   1.938  -1.251  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.326   1.643  -2.437  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.951   2.544  -1.187  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.085   2.314  -2.694  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.538   2.023  -3.077  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.646   1.614  -4.548  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -15.558   0.142  -4.683  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.281   4.308  -2.384  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.486   3.053   0.265  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.223   1.635  -0.652  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.648   3.320  -0.871  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.732   3.193  -3.233  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.452   1.480  -2.996  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.933   1.228  -2.445  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.149   2.908  -2.897  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.589   1.968  -4.962  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -14.848   2.086  -5.122  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -15.160  -0.246  -3.852  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -16.474  -0.234  -4.821  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.739   1.431  -0.264  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.695   0.455  -0.526  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.916  -0.745   0.397  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.872  -0.770   1.171  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.300   1.059  -0.353  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.646   1.916  -1.832  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.857   1.676   0.698  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.795   0.163  -1.571  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.325   1.765   0.477  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.607   0.265  -0.075  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.016  -1.710   0.286  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.100  -2.910   1.101  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.276  -2.715   2.375  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.251  -2.035   2.358  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.693  -4.140   0.288  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -9.862  -4.652  -0.556  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -9.732  -6.153  -0.822  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.988  -6.700  -1.503  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -11.152  -6.101  -2.846  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.241  -1.682  -0.346  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.145  -3.041   1.382  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.853  -3.891  -0.361  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.353  -4.928   0.959  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.802  -4.450  -0.042  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.895  -4.112  -1.503  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -8.862  -6.340  -1.451  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      -9.565  -6.679   0.118  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -10.919  -7.785  -1.587  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.864  -6.483  -0.891  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -11.342  -5.124  -2.754  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -10.312  -6.229  -3.373  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.755  -3.323   3.451  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.075  -3.225   4.731  1.00  0.00           C  
ATOM     72  C   LYS A   5      -6.960  -4.270   4.793  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.657  -4.920   3.794  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.080  -3.328   5.880  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.889  -2.037   6.019  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.537  -1.942   7.402  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -11.921  -2.595   7.405  1.00  0.00           C  
ATOM     78  NZ  LYS A   5     -12.505  -2.566   8.764  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.589  -3.874   3.456  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.623  -2.234   4.786  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.753  -4.167   5.705  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.552  -3.533   6.812  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.238  -1.177   5.859  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.659  -2.002   5.249  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -9.900  -2.429   8.140  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.623  -0.896   7.696  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -12.577  -2.072   6.709  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -11.844  -3.625   7.057  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -13.490  -2.724   8.707  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -12.084  -3.280   9.323  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.379  -4.400   5.977  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.303  -5.355   6.182  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.687  -6.692   5.545  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.083  -7.109   4.558  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -4.956  -5.459   7.669  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.880  -4.496   8.175  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.510  -3.237   8.774  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -2.941  -5.193   9.162  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.631  -3.867   6.785  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.421  -4.969   5.671  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.865  -5.293   8.247  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.629  -6.478   7.875  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.277  -4.180   7.324  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.563  -2.459   8.013  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -5.514  -3.467   9.130  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.920  -4.846   8.998  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -3.245  -4.957  10.181  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.688  -7.328   6.137  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.159  -8.609   5.639  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.168  -8.375   4.514  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.038  -7.512   4.625  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.729  -9.440   6.791  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.362 -10.733   6.273  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.654  -9.736   7.838  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.173  -6.982   6.939  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.298  -9.141   5.234  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.512  -8.853   7.271  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.258 -10.956   6.851  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -8.627 -10.613   5.223  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.416 -10.800   7.824  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -5.756  -9.161   7.610  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.015  -9.179   3.428  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -8.903  -9.068   2.283  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.271  -9.682   2.589  1.00  0.00           C  
ATOM    125  O   PRO A   8     -10.758 -10.526   1.838  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.175  -9.773   1.150  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.126 -10.652   1.812  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -6.997 -10.212   3.261  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.077  -8.106   2.071  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -8.865 -10.370   0.554  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.712  -9.053   0.476  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.416 -11.701   1.756  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.170 -10.557   1.298  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.163 -11.045   3.944  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.000  -9.822   3.470  1.00  0.00           H  
ATOM    136  N   LEU A   9     -10.852  -9.234   3.692  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.154  -9.729   4.105  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.167  -8.583   4.064  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.337  -8.795   3.747  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.058 -10.415   5.469  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.641 -11.887   5.452  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.255 -12.365   6.853  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.734 -12.759   4.830  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.450  -8.547   4.297  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.460 -10.487   3.384  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.345  -9.864   6.082  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.027 -10.339   5.962  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.756 -11.984   4.823  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.218 -11.512   7.530  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -11.995 -13.081   7.210  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -12.811 -13.695   5.384  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.687 -12.232   4.872  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.682  -7.394   4.389  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.530  -6.215   4.393  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.788  -5.003   3.825  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.566  -5.028   3.688  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.900  -5.934   5.850  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.270  -7.185   6.650  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.300  -7.909   7.268  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.571  -7.571   6.743  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.644  -9.070   8.010  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -15.915  -8.732   7.486  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.945  -9.457   8.103  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.729  -7.230   4.645  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.394  -6.435   3.766  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.060  -5.439   6.339  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.738  -5.238   5.875  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.257  -7.600   7.193  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.349  -6.990   6.248  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -12.866  -9.651   8.505  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -16.958  -9.042   7.560  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.209 -10.348   8.673  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.558  -3.972   3.509  1.00  0.00           N  
ATOM    174  CA  SER A  11     -12.988  -2.754   2.959  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.390  -1.554   3.819  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.398  -1.600   4.523  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.434  -2.542   1.511  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.837  -2.732   1.351  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.551  -3.960   3.623  1.00  0.00           H  
ATOM    180  HA  SER A  11     -11.909  -2.901   2.989  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.166  -1.534   1.193  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.898  -3.234   0.862  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.328  -1.905   1.626  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.581  -0.508   3.734  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.840   0.702   4.496  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.518   1.923   3.631  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.920   1.792   2.564  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.082   0.672   5.824  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.016   0.978   6.996  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.220   1.293   8.264  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.102   1.981   9.308  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -13.961   0.991   9.995  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.764  -0.478   3.159  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.904   0.718   4.732  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.625  -0.307   5.964  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.271   1.401   5.800  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.656   1.824   6.744  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.671   0.126   7.176  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.810   0.372   8.679  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -11.374   1.935   8.017  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -12.477   2.497  10.038  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.721   2.738   8.828  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -13.467   0.603  10.773  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -14.794   1.440  10.319  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.929   3.082   4.123  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.692   4.325   3.409  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.603   5.142   4.107  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.770   5.554   5.254  1.00  0.00           O  
ATOM    209  CB  THR A  13     -14.025   5.065   3.292  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.753   4.319   2.320  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.873   6.451   2.660  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.415   3.180   4.992  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.321   4.083   2.413  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.520   5.131   4.261  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.533   4.852   1.993  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.200   6.388   1.805  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -14.848   6.809   2.330  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.511   5.352   3.386  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.395   6.112   3.922  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.847   7.561   4.111  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.115   8.264   3.137  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.160   6.012   3.024  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.935   4.391   2.205  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.383   5.013   2.453  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.138   5.659   4.879  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.221   6.785   2.258  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.274   6.227   3.623  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.920   7.976   5.404  1.00  0.00           N  
ATOM    229  CA  PRO A  15     -10.335   9.329   5.733  1.00  0.00           C  
ATOM    230  C   PRO A  15      -9.219  10.333   5.437  1.00  0.00           C  
ATOM    231  O   PRO A  15      -8.091   9.942   5.139  1.00  0.00           O  
ATOM    232  CB  PRO A  15     -10.713   9.278   7.204  1.00  0.00           C  
ATOM    233  CG  PRO A  15     -10.059   8.023   7.759  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -9.610   7.172   6.582  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -11.108   9.604   5.161  1.00  0.00           H  
ATOM    236  HB2 PRO A  15     -10.362  10.166   7.729  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -11.796   9.241   7.329  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -9.208   8.282   8.389  1.00  0.00           H  
ATOM    239  HG3 PRO A  15     -10.761   7.470   8.383  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -8.545   6.947   6.639  1.00  0.00           H  
ATOM    241  HD3 PRO A  15     -10.136   6.218   6.560  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.572  11.607   5.530  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.614  12.669   5.277  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.261  12.285   5.880  1.00  0.00           C  
ATOM    245  O   ALA A  16      -7.195  11.454   6.785  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.151  13.986   5.840  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.491  11.916   5.774  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.506  12.767   4.196  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.986  13.781   6.510  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.360  14.495   6.390  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.217  12.909   5.355  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.870  12.643   5.831  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.224  11.503   5.040  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.038  11.559   4.720  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.280  13.583   4.619  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.263  13.543   5.738  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.899  12.385   6.889  1.00  0.00           H  
ATOM    258  N   LYS A  18      -5.034  10.495   4.748  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.556   9.344   4.001  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.399   9.178   2.735  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.485   8.602   2.778  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.532   8.100   4.891  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.755   8.060   5.810  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.623   6.946   6.851  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -5.871   7.482   8.262  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -5.453   6.488   9.275  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.997  10.458   5.012  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.527   9.550   3.707  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.510   7.204   4.271  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.622   8.095   5.491  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.869   9.021   6.313  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.656   7.903   5.217  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -6.334   6.151   6.630  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.626   6.508   6.795  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -5.319   8.411   8.407  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -6.928   7.716   8.388  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -6.256   6.164   9.776  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -5.010   5.715   8.821  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.867   9.694   1.636  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.556   9.610   0.360  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.782   8.676  -0.572  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.047   8.632  -1.772  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.642  10.982  -0.311  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -6.916  11.719   0.109  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.116  12.058   1.263  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.763  11.946  -0.891  1.00  0.00           N  
ATOM    287  H   ASN A  19      -3.983  10.161   1.610  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.551   9.233   0.596  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -4.769  11.577  -0.043  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -5.626  10.863  -1.394  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.538  11.641  -1.817  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.625  12.422  -0.717  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.841   7.951   0.016  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.028   7.020  -0.747  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.144   5.624  -0.132  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.988   5.460   1.077  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.588   7.528  -0.851  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.378   8.781  -1.703  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.369   9.727  -1.048  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -0.975   8.412  -3.132  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.633   7.992   0.993  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.431   6.987  -1.759  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.222   7.731   0.155  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -0.970   6.728  -1.259  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.327   9.315  -1.764  1.00  0.00           H  
ATOM    306 HD11 LEU A  20       0.376   9.144  -0.506  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.124  10.321  -1.818  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.626   9.304  -3.653  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -0.176   7.672  -3.104  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.419   4.655  -0.992  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.559   3.278  -0.548  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.231   2.558  -0.790  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.765   2.472  -1.925  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.725   2.574  -1.246  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.368   3.316  -0.931  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.545   4.797  -1.974  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.792   3.314   0.516  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.541   2.575  -2.320  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.745   1.532  -0.927  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.659   2.060   0.296  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.393   1.350   0.217  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.557  -0.112   0.636  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.506  -0.458   1.338  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.545   2.048   1.203  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.372   1.595   2.654  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.908   0.394   3.070  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.321   2.388   3.546  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.745  -0.033   4.436  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.484   1.962   4.912  1.00  0.00           C  
ATOM    330  CZ  TYR A  22       0.057   0.772   5.289  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.097   0.369   6.579  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.044   2.134   1.216  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.051   1.387  -0.818  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.576   1.869   0.898  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.379   3.124   1.147  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.455  -0.233   2.365  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -0.744   3.337   3.218  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       1.163  -0.979   4.778  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.028   2.578   5.627  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.027   0.031   6.723  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.382  -0.932   0.187  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.354  -2.349   0.507  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.783  -2.847   0.728  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.668  -2.586  -0.086  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.408  -3.126  -0.569  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.258  -2.966  -1.936  1.00  0.00           C  
ATOM    347  CD  LYS A  23       0.283  -4.295  -2.693  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.058  -4.091  -4.171  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       1.048  -4.571  -5.029  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.151  -0.643  -0.383  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.200  -2.463   1.439  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.448  -4.182  -0.301  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.438  -2.771  -0.618  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -0.279  -2.220  -2.522  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.276  -2.598  -1.808  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       1.269  -4.751  -2.603  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.430  -4.987  -2.244  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.975  -4.627  -4.416  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.245  -3.035  -4.364  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       1.349  -5.471  -4.713  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.731  -4.638  -5.975  1.00  0.00           H  
ATOM    362  N   MET A  24       1.966  -3.554   1.834  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.273  -4.091   2.172  1.00  0.00           C  
ATOM    364  C   MET A  24       3.305  -5.610   1.995  1.00  0.00           C  
ATOM    365  O   MET A  24       2.496  -6.324   2.586  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.610  -3.738   3.622  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.795  -2.229   3.791  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.589  -1.882   5.351  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.681  -0.101   5.264  1.00  0.00           C  
ATOM    370  H   MET A  24       1.241  -3.762   2.491  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.970  -3.622   1.478  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.812  -4.086   4.279  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.520  -4.256   3.924  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.397  -1.834   2.972  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.828  -1.728   3.746  1.00  0.00           H  
ATOM    376  HE1 MET A  24       5.605   0.191   4.765  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.829   0.279   4.700  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.247  -6.059   1.179  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.395  -7.480   0.917  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.869  -7.857   0.752  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.678  -7.038   0.319  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.657  -7.773  -0.391  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.255  -7.074  -1.613  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       3.956  -5.772  -1.866  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.086  -7.755  -2.447  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       4.511  -5.123  -3.000  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.641  -7.107  -3.581  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.342  -5.804  -3.834  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.901  -5.471   0.703  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.980  -8.012   1.773  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.658  -8.849  -0.564  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.616  -7.469  -0.284  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       3.290  -5.226  -1.198  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.326  -8.799  -2.244  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       4.271  -4.079  -3.203  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.308  -7.652  -4.250  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.768  -5.306  -4.705  1.00  0.00           H  
ATOM    398  N   MET A  26       6.173  -9.097   1.106  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.535  -9.592   1.003  1.00  0.00           C  
ATOM    400  C   MET A  26       7.839 -10.069  -0.419  1.00  0.00           C  
ATOM    401  O   MET A  26       6.955 -10.575  -1.110  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.733 -10.750   1.983  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.751 -10.248   3.428  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.859 -11.630   4.553  1.00  0.00           S  
ATOM    405  CE  MET A  26       7.223 -10.871   6.038  1.00  0.00           C  
ATOM    406  H   MET A  26       5.509  -9.757   1.457  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.174  -8.746   1.254  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.932 -11.479   1.857  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.669 -11.264   1.761  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.598  -9.579   3.579  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.849  -9.671   3.633  1.00  0.00           H  
ATOM    412  HE1 MET A  26       6.646 -11.603   6.602  1.00  0.00           H  
ATOM    413  HE2 MET A  26       8.054 -10.515   6.649  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.091  -9.891  -0.814  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.522 -10.297  -2.141  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.277 -11.797  -2.315  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.303 -12.308  -3.434  1.00  0.00           O  
ATOM    418  CB  VAL A  27      10.983  -9.900  -2.360  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.919 -10.758  -1.506  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.359  -9.988  -3.841  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.803  -9.479  -0.246  1.00  0.00           H  
ATOM    422  HA  VAL A  27       8.913  -9.755  -2.864  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.100  -8.863  -2.046  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      11.976 -10.341  -0.500  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.533 -11.776  -1.456  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      10.519 -10.392  -4.405  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.601  -8.992  -4.214  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.045 -12.461  -1.192  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.796 -13.892  -1.207  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.977 -14.250  -2.449  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.272 -15.232  -3.130  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.097 -14.302   0.090  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.026 -12.038  -0.287  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.761 -14.397  -1.260  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.443 -13.495   0.421  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.505 -15.201  -0.084  1.00  0.00           H  
ATOM    437  N   ALA A  29       6.965 -13.435  -2.707  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.102 -13.653  -3.855  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.604 -12.304  -4.377  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.513 -11.337  -3.622  1.00  0.00           O  
ATOM    441  CB  ALA A  29       4.955 -14.586  -3.461  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.733 -12.639  -2.148  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.697 -14.136  -4.630  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.952 -14.721  -2.380  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.007 -14.149  -3.775  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.285 -12.281  -5.699  1.00  0.00           N  
ATOM    447  CA  PRO A  30       4.798 -11.067  -6.330  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.345 -10.790  -5.940  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.869  -9.662  -6.062  1.00  0.00           O  
ATOM    450  CB  PRO A  30       4.978 -11.299  -7.822  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.123 -12.802  -7.995  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.379 -13.407  -6.624  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.322 -10.276  -6.012  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.123 -10.922  -8.382  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       5.859 -10.777  -8.195  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.220 -13.225  -8.435  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       5.945 -13.031  -8.673  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       4.645 -14.177  -6.387  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.361 -13.877  -6.576  1.00  0.00           H  
ATOM    460  N   HIS A  31       2.680 -11.839  -5.478  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.290 -11.724  -5.069  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.093 -12.418  -3.720  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.302 -13.353  -3.609  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.358 -12.263  -6.155  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -1.085 -11.848  -5.987  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -2.141 -12.585  -6.496  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.635 -10.768  -5.362  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -3.270 -11.966  -6.185  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.954 -10.840  -5.483  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.074 -12.753  -5.382  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.086 -10.659  -4.954  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       0.712 -11.921  -7.127  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.414 -13.351  -6.161  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -2.064 -13.439  -7.010  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.083  -9.980  -4.850  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -4.275 -12.298  -6.446  1.00  0.00           H  
ATOM    477  N   VAL A  32       1.826 -11.933  -2.728  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.742 -12.495  -1.391  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.956 -11.384  -0.361  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.035 -11.270   0.218  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.738 -13.647  -1.244  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.992 -13.967   0.230  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.257 -14.888  -1.999  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.467 -11.172  -2.827  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.737 -12.900  -1.267  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.683 -13.332  -1.687  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.863 -13.411   0.578  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.120 -13.682   0.819  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.131 -14.645  -3.054  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.993 -15.685  -1.895  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.884 -10.573  -0.159  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.944  -9.475   0.791  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.869  -9.990   2.229  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.333 -11.069   2.479  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.221  -8.571   0.422  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.162  -9.424  -0.414  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.410 -10.679  -0.828  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.820  -8.999   0.716  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.723  -8.197   1.314  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.121  -7.702  -0.140  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.052  -9.683   0.158  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.497  -8.873  -1.293  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.943 -11.578  -0.520  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.294 -10.732  -1.910  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.413  -9.195   3.138  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.415  -9.557   4.545  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.449  -8.644   5.303  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.182  -9.069   6.270  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.841  -9.508   5.097  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.395  -8.082   5.057  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.901 -10.080   6.515  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.847  -8.319   2.927  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.059 -10.585   4.621  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.469 -10.129   4.458  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       3.442  -7.682   6.070  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       4.396  -8.093   4.625  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       3.319 -11.087   6.483  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.531  -9.445   7.137  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.364  -7.407   4.836  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.515  -6.431   5.458  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.797  -5.301   4.466  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.221  -5.265   3.380  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.073  -5.951   6.786  1.00  0.00           C  
ATOM    524  CG  LYS A  35       1.339  -5.122   6.558  1.00  0.00           C  
ATOM    525  CD  LYS A  35       2.141  -4.977   7.853  1.00  0.00           C  
ATOM    526  CE  LYS A  35       3.422  -4.174   7.618  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       3.414  -2.937   8.431  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.881  -7.070   4.049  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.454  -6.935   5.685  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -0.665  -5.353   7.320  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       0.305  -6.809   7.417  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.956  -5.597   5.795  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       1.070  -4.136   6.180  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.531  -4.483   8.609  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       2.392  -5.964   8.241  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       4.290  -4.780   7.875  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       3.511  -3.921   6.561  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       2.497  -2.536   8.419  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       3.670  -3.155   9.372  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.686  -4.381   4.845  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.041  -3.263   3.995  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.702  -2.173   4.826  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.031  -2.390   5.991  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.977  -3.742   2.889  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.246  -4.749   2.005  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -3.063  -5.003   0.741  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.235  -5.828   1.031  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.928  -6.466   0.078  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.553  -6.363  -1.205  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.995  -7.207   0.406  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.131  -4.457   5.749  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.134  -2.861   3.542  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.852  -4.217   3.334  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.292  -2.891   2.286  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.269  -4.350   1.732  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.117  -5.684   2.549  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.390  -4.049   0.329  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.438  -5.514   0.009  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.526  -5.912   1.995  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.748  -5.806  -1.452  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -5.074  -6.844  -1.924  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.278  -7.284   1.372  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.517  -7.687  -0.313  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.881  -1.019   4.198  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.502   0.110   4.870  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.416   1.374   4.013  1.00  0.00           C  
ATOM    567  O   GLY A  37      -2.973   1.321   2.866  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.611  -0.850   3.250  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.546  -0.119   5.084  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.011   0.282   5.828  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.846   2.480   4.601  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.823   3.755   3.905  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.913   4.710   4.680  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.760   4.579   5.894  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.231   4.328   3.726  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.070   3.833   2.177  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.205   2.514   5.534  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.423   3.562   2.910  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.845   4.015   4.571  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.173   5.415   3.760  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.333   5.649   3.948  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.442   6.625   4.552  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.334   7.846   3.636  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.000   7.913   2.604  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.093   5.985   4.885  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.502   6.590   6.158  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.869   6.085   3.700  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.342   5.560   6.915  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.463   5.749   2.961  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.891   6.939   5.494  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.256   4.925   5.078  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.119   7.451   5.902  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -0.300   6.954   6.801  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.847   5.702   3.992  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.483   5.497   2.867  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.770   6.022   7.804  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       0.710   4.722   7.209  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.493   8.808   4.019  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.303  10.014   3.238  1.00  0.00           C  
ATOM    600  C   ASP A  40       1.033   9.953   2.513  1.00  0.00           C  
ATOM    601  O   ASP A  40       1.108  10.242   1.321  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.364  11.230   4.159  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.872  12.454   3.410  1.00  0.00           C  
ATOM    604  OD1 ASP A  40      -0.284  13.536   3.626  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -1.839  12.285   2.636  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.031   8.704   4.876  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.103  10.088   2.501  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -1.035  11.016   4.991  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.633  11.436   4.546  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -2.112  13.093   2.194  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.060   9.575   3.261  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.396   9.472   2.698  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.747   7.997   2.494  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.537   7.176   3.386  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.398  10.207   3.592  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.378   9.645   5.015  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       5.807  10.149   2.999  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.991   9.341   4.230  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.384   9.967   1.728  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.098  11.254   3.641  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       3.869  10.346   5.676  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       3.851   8.691   5.022  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       6.213  11.158   2.929  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       6.447   9.544   3.641  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.277   7.705   1.315  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.659   6.344   0.983  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.116   6.138   1.402  1.00  0.00           C  
ATOM    628  O   CYS A  42       6.967   6.984   1.136  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.444   6.042  -0.502  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.346   4.263  -0.917  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.445   8.379   0.595  1.00  0.00           H  
ATOM    632  HA  CYS A  42       3.997   5.686   1.547  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.524   6.528  -0.827  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.259   6.489  -1.071  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.364   4.978   2.067  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.703   4.650   2.525  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.590   4.210   1.358  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.088   3.846   0.296  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.507   3.559   3.566  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.119   2.992   3.318  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.380   3.952   2.399  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.145   5.458   2.915  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.268   2.785   3.468  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.590   3.962   4.575  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.185   2.004   2.863  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.581   2.874   4.259  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.019   3.445   1.505  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.510   4.383   2.894  1.00  0.00           H  
ATOM    649  N   LYS A  44       9.892   4.259   1.596  1.00  0.00           N  
ATOM    650  CA  LYS A  44      10.854   3.870   0.578  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.845   2.348   0.429  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.693   1.625   1.412  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.234   4.449   0.895  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.236   4.114  -0.211  1.00  0.00           C  
ATOM    655  CD  LYS A  44      13.362   5.271  -1.206  1.00  0.00           C  
ATOM    656  CE  LYS A  44      14.407   4.959  -2.279  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.201   5.817  -3.467  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.292   4.556   2.463  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.528   4.312  -0.365  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.162   5.531   1.010  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.589   4.051   1.845  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.211   3.901   0.228  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      12.918   3.213  -0.735  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      12.397   5.457  -1.676  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      13.640   6.182  -0.676  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.408   5.118  -1.878  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      14.341   3.910  -2.566  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      13.452   5.449  -4.018  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      13.973   6.745  -3.173  1.00  0.00           H  
ATOM    670  N   SER A  45      11.009   1.905  -0.810  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.022   0.482  -1.100  1.00  0.00           C  
ATOM    672  C   SER A  45      12.406  -0.100  -0.805  1.00  0.00           C  
ATOM    673  O   SER A  45      13.422   0.513  -1.128  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.632   0.213  -2.555  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.220   0.106  -2.718  1.00  0.00           O  
ATOM    676  H   SER A  45      11.131   2.500  -1.604  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.274   0.045  -0.438  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.010   1.017  -3.186  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.106  -0.708  -2.893  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.760   0.301  -1.852  1.00  0.00           H  
ATOM    681  N   SER A  46      12.401  -1.277  -0.196  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.643  -1.948   0.145  1.00  0.00           C  
ATOM    683  C   SER A  46      13.778  -3.242  -0.660  1.00  0.00           C  
ATOM    684  O   SER A  46      12.844  -3.647  -1.351  1.00  0.00           O  
ATOM    685  CB  SER A  46      13.714  -2.247   1.644  1.00  0.00           C  
ATOM    686  OG  SER A  46      12.745  -3.213   2.042  1.00  0.00           O  
ATOM    687  H   SER A  46      11.569  -1.769   0.063  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.433  -1.246  -0.122  1.00  0.00           H  
ATOM    689  HB2 SER A  46      14.711  -2.608   1.895  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.558  -1.325   2.205  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.310  -3.614   1.236  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.947  -3.853  -0.546  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.216  -5.093  -1.255  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.414  -6.227  -0.614  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.690  -6.946  -1.301  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.721  -5.361  -1.314  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.485  -4.653  -2.435  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.996  -4.798  -2.245  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.030  -5.151  -3.808  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.702  -3.517   0.018  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.872  -4.963  -2.281  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.160  -5.067  -0.361  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.875  -6.435  -1.418  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.255  -3.589  -2.386  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.510  -4.457  -3.144  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.315  -4.196  -1.394  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.651  -4.700  -4.582  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.127  -6.236  -3.851  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.570  -6.352   0.696  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.869  -7.386   1.438  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.369  -7.279   1.161  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.782  -8.169   0.547  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.227  -7.316   2.924  1.00  0.00           C  
ATOM    714  CG  LEU A  48      13.361  -8.158   3.863  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      13.895  -9.588   3.965  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      13.235  -7.493   5.235  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.161  -5.763   1.247  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.221  -8.349   1.067  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.265  -7.626   3.042  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.168  -6.275   3.242  1.00  0.00           H  
ATOM    721  HG  LEU A  48      12.358  -8.218   3.441  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      14.038  -9.848   5.014  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      13.179 -10.276   3.515  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      12.285  -6.962   5.295  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.274  -8.256   6.013  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.791  -6.181   1.626  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.369  -5.946   1.436  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.175  -4.775   0.471  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.059  -3.931   0.327  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.690  -5.724   2.789  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       8.204  -5.406   2.611  1.00  0.00           C  
ATOM    732  CG2 VAL A  49       9.887  -6.932   3.706  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.275  -5.462   2.124  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.944  -6.844   0.989  1.00  0.00           H  
ATOM    735  HB  VAL A  49      10.162  -4.863   3.264  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       7.768  -5.155   3.578  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       8.092  -4.562   1.931  1.00  0.00           H  
ATOM    738 HG21 VAL A  49       8.915  -7.325   4.003  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.445  -7.704   3.176  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.014  -4.761  -0.166  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.692  -3.708  -1.114  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.314  -3.132  -0.783  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.501  -3.792  -0.137  1.00  0.00           O  
ATOM    744  CB  LYS A  50       8.815  -4.223  -2.549  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.174  -3.858  -3.149  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.775  -5.043  -3.907  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.376  -5.008  -5.384  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       8.954  -5.385  -5.545  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.300  -5.451  -0.043  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.435  -2.919  -0.990  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       8.686  -5.305  -2.564  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.018  -3.799  -3.161  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.062  -3.009  -3.823  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.854  -3.547  -2.355  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.862  -5.022  -3.820  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.438  -5.976  -3.457  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      10.541  -4.009  -5.788  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      11.006  -5.691  -5.953  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       8.724  -5.411  -6.518  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       8.800  -6.287  -5.142  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.093  -1.908  -1.240  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.827  -1.237  -1.000  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.314  -0.563  -2.275  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.081   0.073  -2.997  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.112  -0.163   0.051  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.976  -0.647   1.217  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.676  -1.835   1.852  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       8.057   0.104   1.633  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.489  -2.290   2.950  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.871  -0.352   2.730  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.547  -1.526   3.335  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.315  -1.957   4.371  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.760  -1.379  -1.765  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.104  -1.987  -0.678  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.608   0.680  -0.430  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.165   0.207   0.444  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.822  -2.428   1.524  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.295   1.042   1.131  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.263  -3.226   3.460  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.727   0.231   3.069  1.00  0.00           H  
ATOM    781  HH  TYR A  51      10.283  -1.883   4.132  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.021  -0.725  -2.512  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.396  -0.140  -3.686  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.261   0.786  -3.247  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.406   0.394  -2.454  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.932  -1.245  -4.637  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.905  -0.712  -5.638  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.121  -1.883  -5.359  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.404  -1.244  -1.919  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.153   0.452  -4.201  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.448  -2.019  -4.041  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.619  -1.509  -6.325  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       1.024  -0.361  -5.102  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.841  -2.115  -6.386  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.961  -1.188  -5.359  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.288   1.998  -3.781  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.272   2.984  -3.454  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.530   3.354  -4.740  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.081   3.241  -5.833  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.875   4.212  -2.769  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.316   3.971  -1.010  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.987   2.310  -4.425  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.597   2.512  -2.739  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.768   4.513  -3.315  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.164   5.036  -2.842  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.710   3.788  -4.566  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.533   4.175  -5.699  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.772   4.899  -5.167  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.307   4.535  -4.121  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -1.904   2.970  -6.566  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -1.949   1.370  -5.678  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.151   3.876  -3.673  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.928   4.842  -6.312  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -2.882   3.149  -7.012  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.189   2.895  -7.385  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.191   5.911  -5.912  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.357   6.689  -5.529  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.534   6.316  -6.433  1.00  0.00           C  
ATOM    819  O   ASN A  55      -5.965   7.119  -7.259  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.095   8.188  -5.688  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.525   8.501  -7.073  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.796   7.825  -8.052  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.722   9.561  -7.101  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.750   6.201  -6.761  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.538   6.438  -4.484  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.023   8.741  -5.540  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.398   8.523  -4.920  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -2.541  10.073  -6.261  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.299   9.846  -7.961  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.019   5.098  -6.246  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.137   4.608  -7.034  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.001   3.658  -6.203  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.532   3.090  -5.217  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.575   3.965  -8.304  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.648   2.997  -7.821  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.714   4.932  -9.118  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.662   4.451  -5.572  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.765   5.458  -7.304  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.375   3.547  -8.915  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.056   3.406  -7.127  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -4.751   5.065  -8.625  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.557   4.526 -10.118  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.262   3.489  -6.605  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.179   2.616  -5.900  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.716   1.172  -6.028  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.480   0.690  -7.134  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.583   2.787  -6.473  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.404   3.747  -5.624  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.015   3.942  -4.451  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.404   4.269  -6.162  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.597   3.980  -7.422  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.191   2.892  -4.846  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.511   3.179  -7.488  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.080   1.817  -6.498  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.879   4.863  -5.576  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.598   0.517  -4.882  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.165  -0.870  -4.855  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.841  -1.001  -5.610  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.721  -1.819  -6.521  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.269  -1.786  -5.384  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.182  -3.175  -4.747  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -10.829  -4.232  -5.645  1.00  0.00           C  
ATOM    863  CE  LYS A  58      -9.772  -5.159  -6.248  1.00  0.00           C  
ATOM    864  NZ  LYS A  58      -9.726  -5.004  -7.720  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.792   0.917  -3.986  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.996  -1.138  -3.812  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.244  -1.347  -5.175  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.186  -1.874  -6.468  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.138  -3.432  -4.570  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.678  -3.164  -3.776  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.544  -4.817  -5.066  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.388  -3.743  -6.443  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -8.795  -4.932  -5.822  1.00  0.00           H  
ATOM    874  HE3 LYS A  58      -9.999  -6.194  -5.993  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -10.253  -5.737  -8.149  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -10.118  -4.120  -7.974  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.881  -0.182  -5.205  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.571  -0.197  -5.833  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.665  -1.135  -5.032  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.986  -1.986  -5.604  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -4.981   1.210  -5.942  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.747   1.628  -4.657  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.988   0.480  -4.464  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.714  -0.569  -6.847  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.515   1.318  -6.922  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.794   1.935  -5.895  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.685  -0.948  -3.721  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.874  -1.766  -2.836  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.624  -3.060  -2.514  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.538  -3.448  -3.240  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.594  -1.042  -1.517  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.798  -1.129  -0.578  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.936  -1.270  -0.996  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.486  -1.038   0.712  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.240  -0.253  -3.263  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.947  -1.946  -3.381  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.720  -1.480  -1.036  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.358   0.004  -1.716  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.532  -0.924   0.988  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.205  -1.085   1.405  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.928 -10.682   2.024  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.572 -10.446   2.880  1.00  0.00           H  
HETATM  904  H2  HOH A  61       5.404 -11.498   2.180  1.00  0.00           H  
HETATM  905  O   HOH A  62       8.464 -14.867  -7.506  1.00  0.00           O  
HETATM  906  H1  HOH A  62       8.675 -14.328  -6.744  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.121 -14.246  -8.150  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -12.856   7.037  -2.102  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.633   6.708  -1.390  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.859   5.449  -0.550  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.897   5.516   0.677  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.146   7.910  -0.578  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.184   8.567   0.335  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.531   9.102   1.611  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.960   9.654  -0.411  1.00  0.00           C  
ATOM      9  H   LEU A   1     -12.995   8.012  -2.277  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.868   6.493  -2.137  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -10.302   7.592   0.034  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.771   8.664  -1.270  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -12.904   7.807   0.636  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -11.619  10.188   1.636  1.00  0.00           H  
ATOM     15 HD12 LEU A   1     -12.031   8.677   2.481  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -13.340  10.384   0.304  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -12.298  10.151  -1.121  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.002   4.331  -1.246  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.223   3.058  -0.580  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.240   2.023  -1.129  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.114   1.863  -2.342  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.689   2.639  -0.700  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.610   3.665  -0.036  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -16.050   3.510  -0.528  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.827   2.528   0.351  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.842   1.807  -0.449  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.970   4.285  -2.244  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.015   3.204   0.480  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.957   2.532  -1.751  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.831   1.663  -0.234  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.576   3.542   1.047  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.254   4.672  -0.253  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.547   4.480  -0.523  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.049   3.158  -1.560  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.140   1.814   0.805  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -17.312   3.065   1.166  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.564   1.469   0.155  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.237   2.429  -1.125  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.569   1.345  -0.209  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.601   0.329  -0.586  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.879  -0.929   0.239  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.842  -0.974   1.003  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.164   0.822  -0.407  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.464   1.691  -1.857  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.677   1.481   0.776  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.748   0.136  -1.649  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.129   1.493   0.452  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.528  -0.031  -0.171  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.020  -1.921   0.055  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.161  -3.176   0.772  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.251  -3.161   2.002  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.230  -2.475   2.015  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.910  -4.360  -0.164  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.050  -4.512  -1.173  1.00  0.00           C  
ATOM     55  CD  LYS A   4      -9.965  -5.857  -1.898  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.581  -5.766  -3.296  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -9.799  -6.572  -4.260  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.240  -1.876  -0.569  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.196  -3.245   1.109  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.968  -4.216  -0.693  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.811  -5.275   0.419  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.008  -4.432  -0.659  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.009  -3.700  -1.899  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -8.923  -6.167  -1.975  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.482  -6.620  -1.317  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -11.612  -6.120  -3.269  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -10.609  -4.726  -3.620  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -10.319  -7.388  -4.512  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -9.616  -6.027  -5.078  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.654  -3.926   3.006  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -7.888  -4.009   4.238  1.00  0.00           C  
ATOM     72  C   LYS A   5      -6.869  -5.145   4.124  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.687  -5.715   3.049  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -8.822  -4.139   5.443  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.433  -2.785   5.811  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.169  -2.862   7.150  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.538  -1.920   8.177  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -8.915  -2.692   9.275  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.486  -4.481   2.988  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.346  -3.070   4.350  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.615  -4.851   5.218  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.270  -4.536   6.294  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -8.648  -2.031   5.865  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.124  -2.470   5.030  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -11.218  -2.601   7.008  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.142  -3.885   7.526  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.787  -1.294   7.693  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -10.298  -1.250   8.581  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -8.740  -3.627   8.968  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -8.052  -2.261   9.538  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.233  -5.442   5.248  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.238  -6.500   5.288  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.727  -7.685   4.453  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.166  -7.981   3.399  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -4.901  -6.864   6.735  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -3.749  -6.084   7.372  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.221  -4.717   7.870  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.081  -6.900   8.481  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.387  -4.974   6.118  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.328  -6.109   4.833  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.793  -6.716   7.343  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.660  -7.926   6.775  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -2.994  -5.904   6.606  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.306  -4.726   7.980  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.760  -4.503   8.834  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.695  -7.830   8.065  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.261  -6.325   8.911  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.768  -8.333   4.956  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.339  -9.479   4.270  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.404  -8.999   3.282  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.182  -8.098   3.592  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.879 -10.484   5.290  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.597 -11.641   4.593  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.760 -11.000   6.197  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.219  -8.086   5.814  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.536  -9.962   3.713  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.606  -9.967   5.917  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.375 -12.033   5.248  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.048 -11.283   3.667  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.829 -10.516   7.171  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.860 -12.078   6.319  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.405  -9.638   2.082  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.361  -9.286   1.047  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.752  -9.831   1.377  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.354 -10.537   0.569  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.785  -9.865  -0.235  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.773 -10.912   0.199  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.498 -10.710   1.680  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.463  -8.293   0.992  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.569 -10.309  -0.849  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.311  -9.088  -0.836  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.160 -11.915   0.016  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.853 -10.816  -0.377  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.686 -11.622   2.246  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.458 -10.435   1.855  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.222  -9.483   2.566  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.531  -9.929   3.013  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.439  -8.714   3.210  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.638  -8.781   2.945  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.401 -10.808   4.259  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.180 -12.301   4.006  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.756 -13.018   5.289  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.420 -12.940   3.376  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.726  -8.909   3.217  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.952 -10.551   2.223  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.570 -10.435   4.858  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.304 -10.691   4.858  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.364 -12.410   3.292  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -12.601 -13.579   5.688  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -10.937 -13.702   5.070  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.112 -13.726   2.686  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.046 -13.368   4.159  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.833  -7.631   3.675  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.572  -6.403   3.911  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.800  -5.190   3.387  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.606  -5.283   3.106  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.744  -6.268   5.425  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.139  -7.571   6.124  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.180  -8.459   6.499  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.449  -7.840   6.372  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.546  -9.668   7.148  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -15.815  -9.048   7.021  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.856  -9.937   7.395  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.857  -7.585   3.888  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.518  -6.487   3.376  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -12.812  -5.905   5.856  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.505  -5.514   5.628  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.130  -8.243   6.300  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.218  -7.127   6.072  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -12.778 -10.380   7.448  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -16.865  -9.264   7.219  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.137 -10.864   7.894  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.514  -4.079   3.273  1.00  0.00           N  
ATOM    174  CA  SER A  11     -12.911  -2.849   2.788  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.107  -1.731   3.814  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.036  -1.777   4.618  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.503  -2.440   1.438  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.924  -2.545   1.424  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.484  -4.012   3.504  1.00  0.00           H  
ATOM    180  HA  SER A  11     -11.852  -3.075   2.667  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.212  -1.414   1.211  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.085  -3.071   0.653  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.275  -2.550   2.360  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.216  -0.752   3.753  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.280   0.376   4.666  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.048   1.672   3.886  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.467   1.653   2.802  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.308   0.178   5.831  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -11.964   0.551   7.162  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.083  -0.430   7.517  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -14.441   0.274   7.545  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -14.664   0.917   8.859  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.463  -0.722   3.095  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.285   0.401   5.086  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -10.980  -0.861   5.863  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -10.419   0.788   5.676  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -11.214   0.554   7.953  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.368   1.562   7.101  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.105  -1.241   6.788  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.883  -0.880   8.489  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -14.486   1.022   6.754  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -15.235  -0.447   7.347  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.132   1.791   8.727  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -15.227   0.321   9.431  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.514   2.767   4.469  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.365   4.069   3.842  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.173   4.817   4.443  1.00  0.00           C  
ATOM    208  O   THR A  13     -10.961   4.782   5.654  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.690   4.820   3.990  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.601   4.079   3.181  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.655   6.204   3.339  1.00  0.00           C  
ATOM    212  H   THR A  13     -12.986   2.774   5.350  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.148   3.919   2.784  1.00  0.00           H  
ATOM    214  HB  THR A  13     -13.983   4.889   5.037  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -14.438   3.099   3.294  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -14.674   6.565   3.197  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.111   6.895   3.983  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.427   5.476   3.569  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.262   6.231   3.998  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.735   7.588   4.523  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.259   8.402   3.764  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.238   6.380   2.871  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.676   4.804   2.130  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.607   5.499   2.585  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.789   5.653   4.792  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.671   7.001   2.086  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.369   6.914   3.257  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.529   7.794   5.851  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.929   9.038   6.486  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.967  10.172   6.125  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.861   9.924   5.648  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.953   8.731   7.974  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.121   7.471   8.153  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.912   6.852   6.780  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.827   9.325   6.152  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.537   9.557   8.551  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.973   8.578   8.325  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.163   7.708   8.615  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.629   6.769   8.814  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.852   6.719   6.563  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.377   5.868   6.714  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.423  11.392   6.367  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.617  12.565   6.074  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.167  12.296   6.482  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.910  11.511   7.393  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.208  13.782   6.787  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.324  11.585   6.755  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.657  12.734   4.998  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -10.188  13.528   7.189  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.548  14.082   7.601  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.257  12.964   5.788  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.840  12.808   6.067  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.213  11.756   5.150  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.091  11.930   4.676  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.474  13.602   5.049  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.331  13.763   5.933  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.700  12.517   7.108  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.965  10.689   4.926  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.497   9.609   4.074  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.458   9.444   2.894  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.582   8.974   3.065  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.299   8.330   4.889  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.369   8.200   5.975  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.060   7.032   6.913  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.658   7.536   8.301  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -3.993   6.460   9.070  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.877  10.555   5.315  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.521   9.899   3.686  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.339   7.463   4.229  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.310   8.336   5.347  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.426   9.126   6.547  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.345   8.051   5.513  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -5.934   6.386   6.996  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -4.255   6.428   6.495  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.988   8.390   8.205  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -5.541   7.882   8.838  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -4.475   6.322   9.935  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -4.009   5.612   8.540  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.980   9.838   1.723  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.782   9.740   0.516  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.097   8.792  -0.471  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.548   8.638  -1.605  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.927  11.104  -0.162  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.146  11.856   0.375  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.189  11.285   0.648  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -6.958  13.166   0.509  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.065  10.219   1.592  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.752   9.368   0.846  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.027  11.695   0.006  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.023  10.970  -1.240  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.077  13.571   0.266  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.697  13.745   0.853  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.018   8.181  -0.003  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.267   7.252  -0.830  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.263   5.874  -0.166  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.947   5.751   1.016  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.867   7.801  -1.116  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.810   9.187  -1.761  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.505   9.903  -1.406  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.021   9.097  -3.273  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.658   8.311   0.921  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.784   7.174  -1.786  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.314   7.836  -0.177  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.349   7.097  -1.766  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.626   9.786  -1.357  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.532  10.211  -0.361  1.00  0.00           H  
ATOM    307 HD12 LEU A  20       0.335   9.227  -1.563  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -2.289   8.075  -3.543  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -2.823   9.773  -3.569  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.618   4.871  -0.956  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.659   3.506  -0.460  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.266   2.893  -0.623  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.627   3.062  -1.660  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.733   2.678  -1.170  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.445   3.276  -0.929  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.873   4.979  -1.917  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.936   3.563   0.592  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.514   2.665  -2.238  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.669   1.649  -0.818  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.837   2.194   0.418  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.532   1.556   0.403  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.649   0.063   0.716  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.556  -0.356   1.433  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.282   2.234   1.508  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.031   1.663   2.905  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.513   0.414   3.237  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.678   2.399   3.833  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.277  -0.123   4.552  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.914   1.862   5.148  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.425   0.627   5.443  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.648   0.120   6.685  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.363   2.062   1.258  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.108   1.679  -0.593  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.342   2.140   1.273  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.049   3.299   1.514  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.073  -0.167   2.504  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.059   3.385   3.571  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.652  -1.109   4.827  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.473   2.432   5.891  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.122   0.796   7.250  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.283  -0.700   0.163  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.296  -2.137   0.374  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.734  -2.600   0.614  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.611  -2.373  -0.219  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.395  -2.856  -0.787  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.078  -4.352  -0.773  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.190  -5.155  -1.452  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.676  -5.838  -2.721  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.502  -7.024  -3.042  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.018  -0.351  -0.419  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.287  -2.341   1.272  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.473  -2.708  -0.721  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.072  -2.421  -1.733  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.869  -4.532  -1.283  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.045  -4.692   0.256  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.575  -5.905  -0.761  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.020  -4.494  -1.701  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.699  -5.135  -3.554  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.363  -6.137  -2.585  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.495  -7.177  -4.030  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.127  -7.826  -2.578  1.00  0.00           H  
ATOM    362  N   MET A  24       1.933  -3.241   1.756  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.250  -3.738   2.117  1.00  0.00           C  
ATOM    364  C   MET A  24       3.300  -5.265   2.039  1.00  0.00           C  
ATOM    365  O   MET A  24       2.536  -5.950   2.717  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.595  -3.287   3.538  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.662  -1.761   3.628  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.593  -1.275   5.071  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.308   0.487   5.045  1.00  0.00           C  
ATOM    370  H   MET A  24       1.215  -3.422   2.428  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.935  -3.307   1.387  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.845  -3.663   4.234  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.551  -3.715   3.837  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.129  -1.356   2.730  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.655  -1.347   3.678  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.797   0.946   5.904  1.00  0.00           H  
ATOM    377  HE2 MET A  24       4.716   0.907   4.126  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.208  -5.754   1.207  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.368  -7.187   1.031  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.845  -7.562   0.898  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.652  -6.762   0.428  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.639  -7.564  -0.260  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.277  -6.986  -1.525  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       3.990  -5.714  -1.911  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.131  -7.744  -2.264  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       4.582  -5.178  -3.085  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.723  -7.208  -3.438  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.436  -5.936  -3.824  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.825  -5.190   0.659  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.951  -7.670   1.916  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.609  -8.650  -0.345  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.607  -7.221  -0.197  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       3.305  -5.106  -1.320  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.361  -8.764  -1.954  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       4.351  -4.158  -3.395  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.407  -7.816  -4.030  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       5.890  -5.524  -4.725  1.00  0.00           H  
ATOM    398  N   MET A  26       6.154  -8.779   1.320  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.520  -9.270   1.254  1.00  0.00           C  
ATOM    400  C   MET A  26       7.776 -10.003  -0.064  1.00  0.00           C  
ATOM    401  O   MET A  26       6.853 -10.556  -0.660  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.779 -10.219   2.425  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.736  -9.470   3.759  1.00  0.00           C  
ATOM    404  SD  MET A  26       9.064 -10.026   4.814  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.324  -9.749   6.415  1.00  0.00           C  
ATOM    406  H   MET A  26       5.492  -9.424   1.702  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.153  -8.384   1.314  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.033 -11.014   2.426  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.752 -10.696   2.303  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.823  -8.398   3.585  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.777  -9.638   4.248  1.00  0.00           H  
ATOM    412  HE1 MET A  26       9.099  -9.478   7.132  1.00  0.00           H  
ATOM    413  HE2 MET A  26       7.597  -8.940   6.344  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.034  -9.984  -0.481  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.423 -10.640  -1.718  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.101 -12.132  -1.621  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.102 -12.838  -2.629  1.00  0.00           O  
ATOM    418  CB  VAL A  27      10.898 -10.364  -2.015  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.801 -11.049  -0.987  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.261 -10.795  -3.437  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.778  -9.531   0.010  1.00  0.00           H  
ATOM    422  HA  VAL A  27       8.829 -10.204  -2.522  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.060  -9.289  -1.939  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.579 -11.612  -1.505  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.262 -10.296  -0.349  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      10.970 -10.013  -4.139  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.336 -10.961  -3.504  1.00  0.00           H  
ATOM    428  N   ALA A  28       8.833 -12.569  -0.399  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.510 -13.965  -0.158  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.669 -14.498  -1.320  1.00  0.00           C  
ATOM    431  O   ALA A  28       7.861 -15.630  -1.763  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.795 -14.099   1.188  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.834 -11.989   0.415  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.447 -14.520  -0.115  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.842 -13.149   1.720  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       6.753 -14.371   1.021  1.00  0.00           H  
ATOM    437  N   ALA A  29       6.755 -13.657  -1.781  1.00  0.00           N  
ATOM    438  CA  ALA A  29       5.884 -14.029  -2.883  1.00  0.00           C  
ATOM    439  C   ALA A  29       5.452 -12.768  -3.634  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.381 -11.687  -3.051  1.00  0.00           O  
ATOM    441  CB  ALA A  29       4.692 -14.824  -2.346  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.605 -12.738  -1.416  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.456 -14.666  -3.558  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.679 -15.814  -2.804  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.781 -14.926  -1.264  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.167 -12.953  -4.951  1.00  0.00           N  
ATOM    447  CA  PRO A  30       4.744 -11.843  -5.788  1.00  0.00           C  
ATOM    448  C   PRO A  30       3.294 -11.456  -5.494  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.842 -10.381  -5.887  1.00  0.00           O  
ATOM    450  CB  PRO A  30       4.953 -12.325  -7.215  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.042 -13.840  -7.134  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.240 -14.218  -5.676  1.00  0.00           C  
ATOM    453  HA  PRO A  30       5.291 -11.030  -5.588  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       4.127 -12.016  -7.856  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       5.862 -11.902  -7.641  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       4.134 -14.297  -7.527  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       5.871 -14.206  -7.740  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       4.471 -14.913  -5.338  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.202 -14.708  -5.521  1.00  0.00           H  
ATOM    460  N   HIS A  31       2.604 -12.352  -4.804  1.00  0.00           N  
ATOM    461  CA  HIS A  31       1.214 -12.117  -4.452  1.00  0.00           C  
ATOM    462  C   HIS A  31       0.948 -12.638  -3.038  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.162 -13.566  -2.852  1.00  0.00           O  
ATOM    464  CB  HIS A  31       0.278 -12.731  -5.496  1.00  0.00           C  
ATOM    465  CG  HIS A  31      -1.115 -12.149  -5.488  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -2.255 -12.935  -5.473  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.541 -10.853  -5.492  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -3.313 -12.137  -5.470  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.868 -10.847  -5.482  1.00  0.00           N  
ATOM    470  H   HIS A  31       2.979 -13.223  -4.487  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.066 -11.038  -4.466  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       0.714 -12.591  -6.485  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.214 -13.805  -5.324  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -2.276 -13.934  -5.467  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -0.899  -9.972  -5.501  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -4.355 -12.455  -5.459  1.00  0.00           H  
ATOM    477  N   VAL A  32       1.617 -12.017  -2.078  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.463 -12.406  -0.686  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.753 -11.202   0.211  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.896 -10.981   0.609  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.354 -13.611  -0.377  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.561 -13.767   1.130  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       1.779 -14.890  -0.988  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.254 -11.263  -2.237  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.425 -12.709  -0.542  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.329 -13.431  -0.832  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       2.946 -14.765   1.343  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       3.275 -13.021   1.479  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       1.814 -14.821  -2.075  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.368 -15.746  -0.659  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.671 -10.434   0.511  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.799  -9.257   1.354  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.970  -9.651   2.822  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.664 -10.779   3.206  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.465  -8.452   1.098  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.460  -9.421   0.483  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.697 -10.665   0.057  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.622  -8.744   1.111  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.853  -8.029   2.025  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.266  -7.617   0.426  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.238  -9.678   1.202  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.956  -8.966  -0.375  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -1.118 -11.563   0.511  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.738 -10.805  -1.023  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.458  -8.699   3.604  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.674  -8.932   5.022  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.797  -7.974   5.831  1.00  0.00           C  
ATOM    508  O   VAL A  34       0.228  -8.359   6.851  1.00  0.00           O  
ATOM    509  CB  VAL A  34       3.162  -8.804   5.353  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.693  -7.422   4.965  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       3.422  -9.096   6.832  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.704  -7.784   3.284  1.00  0.00           H  
ATOM    513  HA  VAL A  34       1.367  -9.955   5.237  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.701  -9.547   4.765  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.681  -7.277   5.402  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.763  -7.352   3.879  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       4.217  -9.837   6.922  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.723  -8.177   7.336  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.716  -6.744   5.345  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.082  -5.727   6.010  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.314  -4.558   5.051  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.586  -4.176   4.304  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.568  -5.317   7.333  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.215  -4.185   8.001  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.727  -3.214   8.715  1.00  0.00           C  
ATOM    526  CE  LYS A  35       0.077  -1.838   8.874  1.00  0.00           C  
ATOM    527  NZ  LYS A  35      -0.597  -1.731  10.187  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.182  -6.438   4.515  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.046  -6.174   6.250  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       0.614  -6.177   8.002  1.00  0.00           H  
ATOM    531  HB3 LYS A  35       1.595  -4.998   7.155  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -0.797  -3.649   7.251  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -0.924  -4.602   8.716  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.990  -3.611   9.695  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.654  -3.119   8.150  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       0.835  -1.059   8.783  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -0.644  -1.675   8.073  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35      -0.032  -1.189  10.809  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35      -1.485  -1.287  10.070  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.523  -3.995   5.076  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -1.867  -2.882   4.215  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.679  -1.858   4.996  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.081  -2.115   6.129  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.656  -3.394   3.014  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -1.730  -4.189   2.098  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.252  -5.617   1.961  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -3.344  -5.686   0.991  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.045  -6.805   0.766  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.758  -7.924   1.445  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.035  -6.806  -0.138  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.227  -4.348   5.709  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -0.950  -2.410   3.861  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.466  -4.037   3.358  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.072  -2.549   2.465  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.698  -3.718   1.116  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -0.727  -4.208   2.524  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -1.439  -6.264   1.632  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.613  -5.960   2.931  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -3.569  -4.847   0.474  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.013  -7.923   2.127  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.287  -8.767   1.276  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.252  -5.963  -0.650  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.563  -7.650  -0.307  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.899  -0.715   4.362  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.660   0.353   4.988  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.581   1.639   4.163  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.160   1.614   3.007  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.569  -0.514   3.440  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.702   0.048   5.094  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.278   0.536   5.992  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.993   2.732   4.789  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.974   4.025   4.127  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.860   4.868   4.751  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.504   4.670   5.912  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.333   4.723   4.210  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.729   3.769   3.511  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.334   2.743   5.728  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.770   3.835   3.073  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.549   4.944   5.255  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.267   5.679   3.689  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.341   5.790   3.954  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.276   6.664   4.414  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.216   7.904   3.520  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.075   8.095   2.660  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.047   5.899   4.494  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.929   6.445   5.619  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.768   5.909   3.145  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.509   5.307   6.462  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.637   5.945   3.011  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.527   6.980   5.427  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.173   4.859   4.733  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.739   7.038   5.196  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.344   7.111   6.254  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.714   5.374   3.234  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.144   5.421   2.396  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       2.436   4.955   6.008  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.713   5.669   7.470  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.199   8.743   3.727  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.034   9.952   2.946  1.00  0.00           C  
ATOM    600  C   ASP A  40       1.256   9.873   2.142  1.00  0.00           C  
ATOM    601  O   ASP A  40       1.265  10.169   0.949  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.017  11.160   3.878  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.988  10.964   5.004  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       2.112  11.491   4.859  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.613  10.291   5.989  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.480   8.539   4.446  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -0.874  10.047   2.258  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       0.252  12.049   3.308  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.011  11.296   4.305  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       1.291  10.204   6.663  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.319   9.472   2.825  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.617   9.351   2.183  1.00  0.00           C  
ATOM    613  C   VAL A  41       4.013   7.874   2.117  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.731   7.110   3.039  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.646  10.213   2.918  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       4.303  11.699   2.796  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       4.763   9.795   4.385  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.303   9.233   3.795  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.519   9.734   1.168  1.00  0.00           H  
ATOM    620  HB  VAL A  41       5.615  10.053   2.446  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       3.430  11.819   2.156  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.087  12.104   3.785  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       4.863   8.712   4.448  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.641  10.267   4.828  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.659   7.517   1.017  1.00  0.00           N  
ATOM    626  CA  CYS A  42       5.096   6.146   0.818  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.576   6.053   1.194  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.377   6.895   0.789  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.841   5.673  -0.615  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.011   4.047  -0.750  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.884   8.145   0.272  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.490   5.525   1.478  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.233   6.419  -1.126  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.794   5.623  -1.141  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.903   4.997   1.985  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.273   4.784   2.421  1.00  0.00           C  
ATOM    637  C   PRO A  43       9.133   4.240   1.278  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.610   3.699   0.306  1.00  0.00           O  
ATOM    639  CB  PRO A  43       8.168   3.824   3.594  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.799   3.173   3.480  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.982   3.980   2.484  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.691   5.652   2.688  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.960   3.075   3.559  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       8.271   4.352   4.542  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.894   2.140   3.147  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.304   3.151   4.451  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.610   3.351   1.675  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       5.112   4.433   2.960  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.439   4.402   1.434  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.377   3.934   0.428  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.174   2.434   0.207  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.881   1.697   1.148  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.809   4.310   0.814  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.798   3.895  -0.277  1.00  0.00           C  
ATOM    655  CD  LYS A  44      15.193   3.663   0.307  1.00  0.00           C  
ATOM    656  CE  LYS A  44      16.257   4.403  -0.506  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      16.607   5.686   0.144  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.857   4.843   2.229  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.146   4.455  -0.501  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.875   5.385   0.980  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      13.075   3.826   1.754  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      13.447   2.985  -0.764  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.844   4.668  -1.044  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      15.219   4.003   1.342  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.414   2.596   0.316  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      17.148   3.782  -0.601  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.889   4.588  -1.515  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      17.259   6.183  -0.428  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      15.780   6.236   0.262  1.00  0.00           H  
ATOM    670  N   SER A  45      11.337   2.025  -1.043  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.175   0.626  -1.400  1.00  0.00           C  
ATOM    672  C   SER A  45      12.530  -0.084  -1.361  1.00  0.00           C  
ATOM    673  O   SER A  45      13.477   0.342  -2.019  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.539   0.481  -2.785  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.116   0.476  -2.720  1.00  0.00           O  
ATOM    676  H   SER A  45      11.575   2.630  -1.803  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.504   0.212  -0.648  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.871   1.299  -3.423  1.00  0.00           H  
ATOM    679  HB3 SER A  45      10.884  -0.444  -3.247  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.734   0.268  -3.621  1.00  0.00           H  
ATOM    681  N   SER A  46      12.578  -1.156  -0.584  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.801  -1.929  -0.450  1.00  0.00           C  
ATOM    683  C   SER A  46      13.676  -3.243  -1.224  1.00  0.00           C  
ATOM    684  O   SER A  46      12.622  -3.540  -1.785  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.119  -2.208   1.020  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.280  -3.223   1.565  1.00  0.00           O  
ATOM    687  H   SER A  46      11.802  -1.496  -0.052  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.585  -1.306  -0.880  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.162  -2.509   1.114  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.999  -1.290   1.597  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.496  -3.378   0.964  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.766  -3.996  -1.230  1.00  0.00           N  
ATOM    693  CA  LEU A  47      14.792  -5.271  -1.925  1.00  0.00           C  
ATOM    694  C   LEU A  47      13.977  -6.296  -1.133  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.003  -6.848  -1.643  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.234  -5.706  -2.193  1.00  0.00           C  
ATOM    697  CG  LEU A  47      16.906  -5.085  -3.419  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.422  -5.285  -3.374  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      16.295  -5.626  -4.713  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.619  -3.747  -0.771  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.315  -5.125  -2.894  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      16.834  -5.468  -1.314  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.251  -6.791  -2.305  1.00  0.00           H  
ATOM    704  HG  LEU A  47      16.722  -4.010  -3.401  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      18.678  -6.232  -3.848  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      18.912  -4.468  -3.905  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      16.440  -6.705  -4.759  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      15.228  -5.402  -4.732  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.406  -6.519   0.100  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.729  -7.468   0.968  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.218  -7.240   0.885  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.472  -8.135   0.493  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.286  -7.386   2.390  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.129  -8.644   3.246  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.145  -9.713   2.841  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      14.214  -8.308   4.736  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.199  -6.066   0.507  1.00  0.00           H  
ATOM    718  HA  LEU A  48      13.948  -8.468   0.593  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.347  -7.141   2.330  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.797  -6.558   2.904  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.137  -9.059   3.065  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      14.891 -10.102   1.855  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      16.143  -9.274   2.812  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      15.193  -7.884   4.958  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.438  -7.586   4.990  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.813  -6.035   1.260  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.405  -5.678   1.233  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.198  -4.510   0.266  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.071  -3.656   0.122  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.914  -5.374   2.650  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      10.118  -6.579   3.571  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.605  -4.130   3.214  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.426  -5.312   1.577  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.853  -6.542   0.863  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.845  -5.168   2.598  1.00  0.00           H  
ATOM    736 HG11 VAL A  49      11.094  -6.510   4.049  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.339  -6.589   4.333  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.656  -4.136   2.926  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.124  -3.236   2.817  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.037  -4.511  -0.373  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.704  -3.463  -1.322  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.288  -2.956  -1.040  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.421  -3.724  -0.626  1.00  0.00           O  
ATOM    744  CB  LYS A  50       8.907  -3.955  -2.757  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.156  -3.329  -3.380  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.894  -2.904  -4.826  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.202  -4.045  -5.797  1.00  0.00           C  
ATOM    748  NZ  LYS A  50       9.142  -4.152  -6.824  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.332  -5.210  -0.250  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.403  -2.642  -1.161  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       8.998  -5.041  -2.763  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.032  -3.706  -3.358  1.00  0.00           H  
ATOM    753  HG2 LYS A  50      10.465  -2.464  -2.793  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.978  -4.044  -3.350  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       8.853  -2.600  -4.936  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.507  -2.037  -5.071  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.165  -3.872  -6.277  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      10.283  -4.985  -5.250  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50       8.735  -3.252  -6.978  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50       9.538  -4.489  -7.679  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.098  -1.666  -1.276  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.802  -1.048  -1.053  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.301  -0.352  -2.320  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.098   0.105  -3.138  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.018   0.001   0.040  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.823  -0.505   1.238  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.665  -1.804   1.677  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.707   0.337   1.881  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.422  -2.281   2.805  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.465  -0.140   3.009  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.285  -1.425   3.415  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.000  -1.875   4.481  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.808  -1.049  -1.613  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.098  -1.832  -0.776  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.531   0.861  -0.392  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.047   0.352   0.389  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.966  -2.469   1.169  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.833   1.363   1.535  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.307  -3.305   3.161  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.167   0.515   3.526  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.980  -2.875   4.508  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.983  -0.292  -2.442  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.367   0.341  -3.595  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.253   1.278  -3.123  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.528   0.961  -2.182  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.875  -0.725  -4.577  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       1.979  -0.108  -5.653  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.050  -1.475  -5.206  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.342  -0.665  -1.772  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.134   0.932  -4.096  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.278  -1.446  -4.017  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       2.168  -0.598  -6.608  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       0.933  -0.242  -5.376  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.969  -0.910  -5.048  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.144  -2.457  -4.742  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.153   2.414  -3.798  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.140   3.399  -3.460  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.385   3.771  -4.737  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.937   3.693  -5.834  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.750   4.626  -2.779  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.017   4.451  -0.977  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.747   2.664  -4.563  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.472   2.926  -2.739  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.705   4.850  -3.253  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.098   5.482  -2.954  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.865   4.168  -4.553  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.701   4.553  -5.678  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.925   5.294  -5.136  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.377   5.023  -4.024  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.097   3.344  -6.528  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.092   1.745  -5.638  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.307   4.229  -3.658  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.099   5.209  -6.306  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.094   3.514  -6.935  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.415   3.274  -7.376  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.426   6.215  -5.946  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.588   6.998  -5.561  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.797   6.547  -6.384  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.376   7.337  -7.127  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.363   8.487  -5.828  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.910   8.722  -7.271  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.701   8.984  -8.162  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -2.596   8.616  -7.449  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.052   6.429  -6.848  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.718   6.813  -4.495  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.284   9.038  -5.638  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.612   8.874  -5.140  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -2.002   8.399  -6.675  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.203   8.752  -8.359  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.141   5.277  -6.224  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.270   4.712  -6.944  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.043   3.743  -6.047  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.526   3.288  -5.027  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.738   4.062  -8.223  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.690   3.209  -7.769  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.032   5.064  -9.139  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.664   4.641  -5.618  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.952   5.521  -7.203  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.534   3.542  -8.755  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.396   2.605  -8.510  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.729   4.565 -10.059  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -6.714   5.881  -9.377  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.282   3.432  -6.431  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.116   2.527  -5.666  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.572   1.109  -5.775  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.173   0.677  -6.854  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.550   2.597  -6.183  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.388   3.544  -5.335  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.254   3.464  -4.095  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.146   4.330  -5.944  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.660   3.833  -7.277  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.102   2.831  -4.619  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.542   2.952  -7.214  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -11.992   1.601  -6.150  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.646   4.899  -5.355  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.571   0.420  -4.642  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.079  -0.946  -4.600  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.771  -1.038  -5.389  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.596  -1.942  -6.204  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.157  -1.919  -5.081  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.673  -1.524  -6.466  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.636  -2.579  -7.014  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -11.558  -2.652  -8.541  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -12.305  -3.827  -9.042  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.897   0.780  -3.768  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.871  -1.186  -3.557  1.00  0.00           H  
ATOM    867  HB2 LYS A  58      -9.751  -2.930  -5.115  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.984  -1.932  -4.371  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.179  -0.560  -6.408  1.00  0.00           H  
ATOM    870  HG3 LYS A  58      -9.833  -1.402  -7.150  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.395  -3.553  -6.588  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.655  -2.341  -6.709  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -11.968  -1.740  -8.975  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -10.517  -2.714  -8.855  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -11.822  -4.220  -9.825  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -12.377  -4.511  -8.317  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.886  -0.090  -5.118  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.600  -0.052  -5.792  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.627  -0.948  -5.023  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.928  -1.766  -5.618  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.073   1.378  -5.927  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.867   1.876  -4.643  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.036   0.642  -4.453  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.763  -0.434  -6.800  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.607   1.488  -6.906  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.918   2.066  -5.897  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.615  -0.763  -3.711  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.740  -1.545  -2.853  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.366  -2.919  -2.610  1.00  0.00           C  
ATOM    890  O   ASN A  60      -4.208  -3.830  -3.421  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.548  -0.866  -1.496  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.748  -1.120  -0.581  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.859  -1.359  -1.024  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.462  -1.055   0.716  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.187  -0.096  -3.234  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.793  -1.607  -3.390  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.640  -1.239  -1.023  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.415   0.207  -1.638  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.529  -0.854   1.013  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.181  -1.207   1.395  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.890 -10.221   2.345  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.407 -10.309   1.524  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.211 -10.099   3.010  1.00  0.00           H  
HETATM  905  O   HOH A  62       7.874 -17.305  -6.891  1.00  0.00           O  
HETATM  906  H1  HOH A  62       7.438 -16.468  -7.050  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.456 -17.133  -6.150  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -9.366   7.034  -0.632  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.410   6.404  -1.422  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.890   5.138  -0.708  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.386   4.795   0.360  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.925   6.157  -2.852  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.913   7.376  -3.776  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.067   7.111  -5.023  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.336   7.810  -4.130  1.00  0.00           C  
ATOM      9  H   LEU A   1      -9.556   7.095   0.348  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -11.243   7.104  -1.481  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -8.914   5.750  -2.806  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.556   5.391  -3.302  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -9.447   8.205  -3.242  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -9.349   7.812  -5.809  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.012   7.240  -4.781  1.00  0.00           H  
ATOM     16 HD21 LEU A   1     -11.652   7.308  -5.045  1.00  0.00           H  
ATOM     17 HD22 LEU A   1     -12.011   7.541  -3.317  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.858   4.479  -1.328  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.412   3.259  -0.765  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.607   2.060  -1.269  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.742   1.659  -2.425  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.909   3.164  -1.062  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.488   1.845  -0.546  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.848   1.555  -1.184  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.773   0.336  -2.105  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -15.576   0.758  -3.509  1.00  0.00           N  
ATOM     27  H   LYS A   2     -12.262   4.766  -2.196  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.300   3.319   0.318  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.431   4.000  -0.596  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.077   3.244  -2.136  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.798   1.030  -0.767  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.593   1.889   0.538  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.590   1.383  -0.405  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.179   2.425  -1.752  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -14.953  -0.312  -1.794  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.690  -0.248  -2.019  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -15.968   0.071  -4.122  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -16.029   1.636  -3.660  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.788   1.520  -0.378  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.962   0.374  -0.719  1.00  0.00           C  
ATOM     41  C   CYS A   3     -10.272  -0.752   0.269  1.00  0.00           C  
ATOM     42  O   CYS A   3     -11.184  -0.633   1.086  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.475   0.732  -0.728  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.967   1.868  -2.070  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.685   1.852   0.559  1.00  0.00           H  
ATOM     46  HA  CYS A   3     -10.233   0.083  -1.734  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.218   1.185   0.229  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.895  -0.188  -0.811  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.496  -1.820   0.163  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.676  -2.967   1.037  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.668  -2.891   2.185  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.603  -2.293   2.042  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -9.599  -4.268   0.236  1.00  0.00           C  
ATOM     54  CG  LYS A   4     -10.820  -4.427  -0.672  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.660  -5.633  -1.600  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -10.825  -5.222  -3.065  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      -9.503  -5.045  -3.706  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.756  -1.910  -0.504  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.681  -2.905   1.454  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -8.690  -4.276  -0.366  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -9.535  -5.116   0.918  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -11.716  -4.549  -0.063  1.00  0.00           H  
ATOM     63  HG3 LYS A   4     -10.957  -3.523  -1.264  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.678  -6.082  -1.453  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.399  -6.393  -1.347  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -11.396  -5.981  -3.599  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.393  -4.294  -3.127  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      -9.624  -4.917  -4.690  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      -9.049  -4.243  -3.318  1.00  0.00           H  
ATOM     70  N   LYS A   5      -9.040  -3.505   3.299  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.182  -3.514   4.471  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.199  -4.682   4.369  1.00  0.00           C  
ATOM     73  O   LYS A   5      -7.098  -5.323   3.325  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.022  -3.526   5.750  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.693  -2.170   5.978  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.130  -2.013   7.436  1.00  0.00           C  
ATOM     77  CE  LYS A   5     -11.497  -2.660   7.670  1.00  0.00           C  
ATOM     78  NZ  LYS A   5     -11.384  -3.771   8.641  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.908  -3.989   3.407  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.614  -2.584   4.467  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.781  -4.305   5.684  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.389  -3.770   6.603  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -9.002  -1.369   5.714  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.558  -2.074   5.322  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -9.390  -2.470   8.092  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.176  -0.955   7.693  1.00  0.00           H  
ATOM     87  HE2 LYS A   5     -12.200  -1.914   8.042  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -11.896  -3.032   6.727  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5     -11.279  -3.399   9.563  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5     -12.210  -4.333   8.601  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.501  -4.924   5.469  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.530  -6.004   5.517  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.112  -7.238   4.825  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.703  -7.583   3.717  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.085  -6.261   6.958  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.687  -5.024   7.767  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -5.845  -4.550   8.648  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.419  -5.286   8.581  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.590  -4.398   6.315  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.651  -5.678   4.961  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.894  -6.769   7.483  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.237  -6.946   6.939  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -4.462  -4.217   7.070  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -6.103  -3.523   8.387  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -6.711  -5.193   8.488  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.653  -4.562   8.303  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -3.642  -5.190   9.644  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.057  -7.869   5.506  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.700  -9.057   4.970  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.843  -8.639   4.043  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.563  -7.684   4.330  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.158  -9.965   6.113  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.963 -11.152   5.581  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.967 -10.439   6.948  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.384  -7.582   6.406  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.955  -9.599   4.387  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.811  -9.381   6.762  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.582 -11.559   6.381  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.601 -10.821   4.762  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.225 -10.898   6.294  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.522  -9.588   7.462  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.978  -9.395   2.920  1.00  0.00           N  
ATOM    123  CA  PRO A   8     -10.021  -9.113   1.949  1.00  0.00           C  
ATOM    124  C   PRO A   8     -11.387  -9.571   2.463  1.00  0.00           C  
ATOM    125  O   PRO A   8     -12.087 -10.325   1.789  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -9.588  -9.838   0.685  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -8.567 -10.874   1.127  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -8.143 -10.534   2.547  1.00  0.00           C  
ATOM    129  HA  PRO A   8     -10.101  -8.127   1.802  1.00  0.00           H  
ATOM    130  HB2 PRO A   8     -10.439 -10.313   0.196  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -9.154  -9.144  -0.035  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.996 -11.875   1.086  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -7.705 -10.869   0.460  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -8.300 -11.377   3.220  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -7.084 -10.281   2.594  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.725  -9.097   3.653  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.995  -9.449   4.265  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.845  -8.187   4.428  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.067  -8.235   4.294  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.767 -10.209   5.573  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.494 -11.708   5.439  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.910 -12.278   6.734  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.753 -12.458   5.000  1.00  0.00           C  
ATOM    144  H   LEU A   9     -11.150  -8.485   4.195  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.510 -10.127   3.584  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.925  -9.752   6.094  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.644 -10.075   6.206  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.746 -11.851   4.659  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.594 -11.459   7.380  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.669 -12.871   7.244  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -14.499 -12.412   5.794  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -14.155 -11.996   4.098  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.164  -7.086   4.714  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.841  -5.814   4.896  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.104  -4.691   4.164  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.939  -4.842   3.800  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -13.839  -5.516   6.396  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.201  -6.719   7.270  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.240  -7.609   7.634  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -15.485  -6.897   7.682  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -13.576  -8.725   8.445  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -15.821  -8.013   8.493  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -14.860  -8.904   8.857  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.171  -7.055   4.821  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.844  -5.919   4.481  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -12.850  -5.156   6.683  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.542  -4.709   6.598  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.211  -7.466   7.304  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.255  -6.184   7.390  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -12.806  -9.439   8.737  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -16.850  -8.157   8.823  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.119  -9.761   9.480  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.814  -3.589   3.969  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.241  -2.441   3.287  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.225  -1.230   4.223  1.00  0.00           C  
ATOM    176  O   SER A  11     -13.973  -1.186   5.199  1.00  0.00           O  
ATOM    177  CB  SER A  11     -14.019  -2.114   2.010  1.00  0.00           C  
ATOM    178  OG  SER A  11     -15.426  -2.102   2.231  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.761  -3.474   4.268  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.225  -2.737   3.027  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.702  -1.142   1.632  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -13.779  -2.849   1.242  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.618  -2.042   3.211  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.365  -0.278   3.892  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.242   0.929   4.691  1.00  0.00           C  
ATOM    186  C   LYS A  12     -11.877   2.103   3.780  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.311   1.907   2.706  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -11.256   0.713   5.841  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -11.639   1.558   7.058  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.591   0.792   7.979  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.346   1.748   8.904  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -14.790   1.420   8.922  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.761  -0.322   3.097  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.217   1.128   5.136  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.238  -0.342   6.117  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -10.249   0.973   5.515  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -10.741   1.837   7.608  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -12.112   2.483   6.728  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.302   0.222   7.380  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -12.028   0.074   8.574  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -12.940   1.684   9.913  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -13.205   2.776   8.568  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -15.321   2.261   9.027  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -15.040   0.972   8.064  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.214   3.297   4.243  1.00  0.00           N  
ATOM    206  CA  THR A  13     -11.929   4.503   3.484  1.00  0.00           C  
ATOM    207  C   THR A  13     -10.841   5.325   4.177  1.00  0.00           C  
ATOM    208  O   THR A  13     -10.989   5.702   5.339  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.242   5.266   3.297  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.041   4.394   2.503  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.075   6.514   2.428  1.00  0.00           C  
ATOM    212  H   THR A  13     -12.674   3.448   5.118  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.537   4.210   2.510  1.00  0.00           H  
ATOM    214  HB  THR A  13     -13.685   5.519   4.260  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -13.504   4.042   1.736  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.216   7.088   2.777  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -12.915   6.216   1.391  1.00  0.00           H  
ATOM    218  N   CYS A  14      -9.773   5.579   3.436  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -8.660   6.350   3.965  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.173   7.744   4.331  1.00  0.00           C  
ATOM    221  O   CYS A  14      -9.630   8.488   3.466  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.494   6.412   2.977  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.135   4.839   2.113  1.00  0.00           S  
ATOM    224  H   CYS A  14      -9.661   5.269   2.492  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.307   5.822   4.851  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -7.708   7.178   2.232  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -6.599   6.729   3.512  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.077   8.063   5.650  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.526   9.355   6.141  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.535  10.459   5.766  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.496  10.188   5.167  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.674   9.175   7.643  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.863   7.939   7.997  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.542   7.207   6.704  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.393   9.608   5.711  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.307  10.049   8.180  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.721   9.047   7.920  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.946   8.219   8.515  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.425   7.293   8.671  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.468   7.061   6.588  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.002   6.219   6.683  1.00  0.00           H  
ATOM    242  N   ALA A  16      -8.892  11.680   6.135  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.047  12.826   5.845  1.00  0.00           C  
ATOM    244  C   ALA A  16      -6.590  12.471   6.153  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.321  11.578   6.954  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -8.534  14.036   6.646  1.00  0.00           C  
ATOM    247  H   ALA A  16      -9.739  11.892   6.623  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.141  13.048   4.782  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.618  13.993   6.746  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.077  14.024   7.636  1.00  0.00           H  
ATOM    251  N   GLY A  17      -5.689  13.190   5.499  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.267  12.962   5.692  1.00  0.00           C  
ATOM    253  C   GLY A  17      -3.757  11.861   4.760  1.00  0.00           C  
ATOM    254  O   GLY A  17      -2.755  12.043   4.070  1.00  0.00           O  
ATOM    255  H   GLY A  17      -5.916  13.914   4.849  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -3.719  13.885   5.506  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.078  12.682   6.729  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.469  10.744   4.770  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.100   9.614   3.934  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.211   9.356   2.914  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.292   8.892   3.273  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -3.763   8.397   4.797  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.642   8.351   6.048  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -4.229   7.199   6.967  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -5.104   7.157   8.221  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -5.231   5.769   8.718  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.282  10.604   5.335  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.193   9.889   3.395  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -3.902   7.485   4.217  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -2.712   8.432   5.087  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.565   9.295   6.586  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -5.686   8.233   5.759  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -4.310   6.254   6.431  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -3.183   7.314   7.252  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -4.669   7.789   8.996  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -6.090   7.562   7.997  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -4.585   5.622   9.467  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -6.163   5.617   9.047  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.906   9.668   1.663  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.865   9.475   0.589  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.293   8.487  -0.429  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.801   8.374  -1.544  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -6.149  10.791  -0.138  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.321  11.533   0.509  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.151  12.412   1.338  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -8.516  11.131   0.085  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.024  10.045   1.380  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.766   9.100   1.073  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.260  11.421  -0.118  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.375  10.591  -1.185  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -8.585  10.404  -0.598  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -9.344  11.556   0.449  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.242   7.797  -0.010  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.595   6.822  -0.871  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.585   5.459  -0.175  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.194   5.355   0.987  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.206   7.311  -1.286  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -2.164   8.623  -2.071  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.724   9.784  -1.176  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.281   8.491  -3.313  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.835   7.894   0.898  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -4.193   6.741  -1.780  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.601   7.429  -0.387  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.734   6.535  -1.888  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.173   8.848  -2.415  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -2.385  10.636  -1.333  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -1.772   9.475  -0.131  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.272   8.832  -3.080  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -1.249   7.448  -3.627  1.00  0.00           H  
ATOM    310  N   CYS A  21      -4.020   4.449  -0.914  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -4.065   3.098  -0.382  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.706   2.439  -0.626  1.00  0.00           C  
ATOM    313  O   CYS A  21      -2.161   2.522  -1.725  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -5.210   2.288  -0.993  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.757   3.228  -1.264  1.00  0.00           S  
ATOM    316  H   CYS A  21      -4.336   4.542  -1.858  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -4.266   3.188   0.686  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.878   1.879  -1.948  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -5.426   1.441  -0.342  1.00  0.00           H  
ATOM    320  N   TYR A  22      -2.198   1.800   0.418  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.913   1.128   0.331  1.00  0.00           C  
ATOM    322  C   TYR A  22      -1.032  -0.338   0.751  1.00  0.00           C  
ATOM    323  O   TYR A  22      -2.019  -0.733   1.369  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.010   1.854   1.311  1.00  0.00           C  
ATOM    325  CG  TYR A  22      -0.116   1.371   2.758  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.490   0.195   3.148  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.837   2.113   3.672  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.371  -0.259   4.510  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.955   1.659   5.034  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.346   0.495   5.385  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.458   0.067   6.671  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.648   1.738   1.309  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.578   1.175  -0.706  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.042   1.726   0.986  1.00  0.00           H  
ATOM    335  HB3 TYR A  22      -0.206   2.922   1.275  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.059  -0.391   2.426  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.315   3.042   3.364  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.845  -1.186   4.831  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.521   2.235   5.766  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.094  -0.703   6.720  1.00  0.00           H  
ATOM    341  N   LYS A  23      -0.012  -1.106   0.397  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.011  -2.521   0.730  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.460  -2.971   0.926  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.315  -2.707   0.083  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.748  -3.331  -0.323  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.045  -3.260  -1.680  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.042  -3.457  -2.825  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.551  -2.772  -4.102  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.254  -3.709  -4.916  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.788  -0.778  -0.106  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.520  -2.643   1.674  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.825  -4.370  -0.003  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.765  -2.951  -0.416  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.451  -2.296  -1.787  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.730  -4.025  -1.733  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.183  -4.521  -3.010  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.012  -3.051  -2.540  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.404  -2.418  -4.682  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.046  -1.897  -3.846  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.198  -4.601  -4.943  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23       0.343  -3.352  -5.846  1.00  0.00           H  
ATOM    362  N   MET A  24       1.690  -3.644   2.044  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.021  -4.134   2.362  1.00  0.00           C  
ATOM    364  C   MET A  24       3.118  -5.644   2.136  1.00  0.00           C  
ATOM    365  O   MET A  24       2.262  -6.400   2.594  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.348  -3.814   3.822  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.322  -2.305   4.072  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.253  -1.977   5.825  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.354  -0.575   5.922  1.00  0.00           C  
ATOM    370  H   MET A  24       0.989  -3.855   2.725  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.695  -3.613   1.681  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.628  -4.307   4.476  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.331  -4.211   4.073  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.210  -1.841   3.641  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.458  -1.861   3.576  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.615  -0.390   6.963  1.00  0.00           H  
ATOM    377  HE2 MET A  24       5.259  -0.783   5.351  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.167  -6.038   1.429  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.387  -7.444   1.137  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.882  -7.757   1.041  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.673  -6.906   0.638  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.731  -7.728  -0.216  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.550  -7.252  -1.417  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.469  -8.079  -1.984  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.361  -6.002  -1.918  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.230  -7.638  -3.099  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.121  -5.560  -3.032  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.040  -6.387  -3.599  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.858  -5.417   1.060  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.950  -8.017   1.955  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.560  -8.800  -0.308  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.753  -7.246  -0.242  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       5.621  -9.081  -1.583  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       3.625  -5.339  -1.463  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       6.966  -8.301  -3.553  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       4.969  -4.558  -3.434  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.624  -6.048  -4.455  1.00  0.00           H  
ATOM    398  N   MET A  26       6.223  -8.981   1.418  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.608  -9.417   1.379  1.00  0.00           C  
ATOM    400  C   MET A  26       8.019  -9.814  -0.040  1.00  0.00           C  
ATOM    401  O   MET A  26       7.217 -10.369  -0.790  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.794 -10.611   2.317  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.735 -10.172   3.782  1.00  0.00           C  
ATOM    404  SD  MET A  26       9.185 -10.746   4.650  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.729 -12.451   4.922  1.00  0.00           C  
ATOM    406  H   MET A  26       5.573  -9.667   1.744  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.194  -8.559   1.708  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.019 -11.353   2.125  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.752 -11.091   2.116  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.672  -9.086   3.842  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.837 -10.570   4.254  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.758 -12.644   4.467  1.00  0.00           H  
ATOM    413  HE2 MET A  26       9.477 -13.103   4.471  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.268  -9.514  -0.366  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.794  -9.832  -1.683  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.687 -11.340  -1.919  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.808 -11.805  -3.052  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.225  -9.307  -1.815  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.195 -10.141  -0.975  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.662  -9.268  -3.281  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.913  -9.062   0.249  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.176  -9.317  -2.418  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.244  -8.286  -1.433  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      13.036 -10.454  -1.595  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.561  -9.542  -0.141  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.853 -10.283  -3.630  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      10.873  -8.819  -3.883  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.460 -12.063  -0.832  1.00  0.00           N  
ATOM    429  CA  ALA A  28       9.335 -13.508  -0.907  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.628 -13.888  -2.209  1.00  0.00           C  
ATOM    431  O   ALA A  28       9.035 -14.828  -2.889  1.00  0.00           O  
ATOM    432  CB  ALA A  28       8.594 -14.021   0.330  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.363 -11.677   0.086  1.00  0.00           H  
ATOM    434  HA  ALA A  28      10.341 -13.929  -0.913  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       8.691 -13.296   1.138  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.540 -14.160   0.091  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.580 -13.137  -2.517  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.813 -13.383  -3.726  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.373 -12.046  -4.327  1.00  0.00           C  
ATOM    440  O   ALA A  29       6.161 -11.075  -3.602  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.627 -14.294  -3.401  1.00  0.00           C  
ATOM    442  H   ALA A  29       7.256 -12.374  -1.958  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.464 -13.893  -4.435  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.718 -13.874  -3.831  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       5.804 -15.284  -3.821  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.246 -12.038  -5.681  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.836 -10.837  -6.387  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.338 -10.581  -6.211  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.857  -9.480  -6.473  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.231 -11.077  -7.835  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.422 -12.579  -7.971  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.489 -13.169  -6.572  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.297 -10.035  -6.006  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.459 -10.719  -8.515  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.148 -10.543  -8.084  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.597 -13.020  -8.531  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.336 -12.800  -8.522  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.740 -13.949  -6.434  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.461 -13.623  -6.380  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.642 -11.618  -5.767  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.208 -11.520  -5.552  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.827 -12.275  -4.278  1.00  0.00           C  
ATOM    463  O   HIS A  31       1.165 -13.311  -4.340  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.440 -12.007  -6.783  1.00  0.00           C  
ATOM    465  CG  HIS A  31       0.047 -11.435  -6.903  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -0.221 -10.083  -6.779  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.149 -12.045  -7.140  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -1.524  -9.900  -6.934  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -2.098 -11.117  -7.157  1.00  0.00           N  
ATOM    470  H   HIS A  31       4.041 -12.510  -5.556  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.984 -10.462  -5.418  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       2.006 -11.749  -7.678  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.373 -13.094  -6.750  1.00  0.00           H  
ATOM    474  HD1 HIS A  31       0.454  -9.366  -6.602  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.301 -13.114  -7.289  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -2.046  -8.944  -6.891  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.261 -11.728  -3.152  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.974 -12.338  -1.864  1.00  0.00           C  
ATOM    479  C   VAL A  32       2.063 -11.273  -0.769  1.00  0.00           C  
ATOM    480  O   VAL A  32       3.106 -11.114  -0.137  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.912 -13.522  -1.625  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       3.033 -13.833  -0.132  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.450 -14.754  -2.406  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.798 -10.886  -3.110  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.953 -12.718  -1.901  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.901 -13.245  -1.991  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.969 -13.425   0.249  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.196 -13.382   0.402  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.714 -14.638  -3.457  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.939 -15.643  -2.005  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.927 -10.553  -0.574  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.867  -9.508   0.434  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.771 -10.105   1.839  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.307 -11.232   2.008  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.345  -8.670   0.061  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.186  -9.540  -0.860  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.327 -10.713  -1.304  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.708  -8.967   0.423  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.909  -8.382   0.948  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.045  -7.749  -0.439  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.077  -9.893  -0.342  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.524  -8.966  -1.723  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.804 -11.665  -1.067  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.163 -10.698  -2.381  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.218  -9.324   2.812  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.188  -9.762   4.197  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.120  -8.971   4.954  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.559  -9.515   5.824  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.581  -9.632   4.817  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       3.033  -8.171   4.845  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.616 -10.245   6.218  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.594  -8.409   2.666  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.913 -10.817   4.202  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.279 -10.187   4.190  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       2.212  -7.543   5.190  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       3.880  -8.066   5.524  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.608 -11.332   6.139  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       3.523  -9.925   6.731  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.005  -7.701   4.597  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.969  -6.830   5.232  1.00  0.00           C  
ATOM    521  C   LYS A  35      -1.216  -5.612   4.340  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.559  -5.446   3.314  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.523  -6.472   6.651  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.668  -5.512   6.626  1.00  0.00           C  
ATOM    525  CD  LYS A  35       1.758  -5.964   7.600  1.00  0.00           C  
ATOM    526  CE  LYS A  35       2.260  -4.791   8.444  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       3.059  -5.280   9.589  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.561  -7.267   3.888  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.901  -7.389   5.318  1.00  0.00           H  
ATOM    530  HB2 LYS A  35      -1.351  -6.016   7.193  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.251  -7.380   7.190  1.00  0.00           H  
ATOM    532  HG2 LYS A  35       1.076  -5.460   5.617  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.335  -4.507   6.887  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.366  -6.744   8.253  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       2.588  -6.400   7.046  1.00  0.00           H  
ATOM    536  HE2 LYS A  35       2.866  -4.126   7.828  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       1.414  -4.207   8.806  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       2.562  -6.013  10.054  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       3.936  -5.630   9.259  1.00  0.00           H  
ATOM    540  N   ARG A  36      -2.166  -4.763   4.737  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.495  -3.573   3.979  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.936  -2.464   4.924  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.126  -2.701   6.115  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.599  -3.899   2.976  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -3.069  -4.885   1.939  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -4.038  -4.955   0.762  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -5.104  -5.924   1.018  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.985  -7.227   0.728  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.853  -7.692   0.182  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.999  -8.066   0.985  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.677  -4.945   5.589  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.610  -3.242   3.435  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -4.446  -4.342   3.500  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.918  -2.983   2.477  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -2.093  -4.551   1.586  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.974  -5.872   2.391  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -4.479  -3.972   0.603  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -3.492  -5.252  -0.133  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -5.961  -5.584   1.430  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.089  -7.060  -0.011  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -3.764  -8.674  -0.036  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.852  -7.716   1.396  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.909  -9.048   0.766  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.087  -1.274   4.361  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.504  -0.124   5.144  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.609   1.127   4.269  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.586   1.035   3.043  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.930  -1.090   3.390  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.469  -0.327   5.610  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.791   0.050   5.950  1.00  0.00           H  
ATOM    571  N   CYS A  38      -3.720   2.268   4.934  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -3.828   3.535   4.232  1.00  0.00           C  
ATOM    573  C   CYS A  38      -2.697   4.447   4.711  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.356   4.452   5.893  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.202   4.178   4.432  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.523   3.514   3.354  1.00  0.00           S  
ATOM    577  H   CYS A  38      -3.737   2.334   5.931  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -3.724   3.315   3.170  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.501   4.047   5.472  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.115   5.250   4.258  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.145   5.198   3.769  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.059   6.112   4.080  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.193   7.369   3.218  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.132   7.490   2.432  1.00  0.00           O  
ATOM    585  CB  ILE A  39       0.291   5.408   3.936  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       1.276   5.887   5.005  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.851   5.581   2.522  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       2.312   4.806   5.320  1.00  0.00           C  
ATOM    589  H   ILE A  39      -2.428   5.189   2.810  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.163   6.399   5.126  1.00  0.00           H  
ATOM    591  HB  ILE A  39       0.139   4.341   4.093  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.781   6.790   4.661  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.733   6.150   5.912  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.825   5.095   2.455  1.00  0.00           H  
ATOM    595 HG22 ILE A  39       0.169   5.128   1.803  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       2.340   4.632   6.395  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       2.039   3.882   4.809  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.250   8.301   3.368  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.267   9.535   2.609  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.904   9.558   1.637  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.725   9.836   0.454  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.197  10.721   3.568  1.00  0.00           C  
ATOM    603  CG  ASP A  40      -0.172  12.037   2.803  1.00  0.00           C  
ATOM    604  OD1 ASP A  40      -0.917  12.127   1.804  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       0.592  12.928   3.233  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.501   8.152   4.027  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.197   9.592   2.044  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -1.068  10.704   4.222  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       0.707  10.641   4.171  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       0.563  13.732   2.709  1.00  0.00           H  
ATOM    611  N   VAL A  41       2.081   9.261   2.169  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.286   9.244   1.357  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.889   7.838   1.377  1.00  0.00           C  
ATOM    614  O   VAL A  41       4.067   7.250   2.442  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.259  10.320   1.843  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.592  10.230   1.097  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       3.647  11.715   1.707  1.00  0.00           C  
ATOM    618  H   VAL A  41       2.218   9.035   3.134  1.00  0.00           H  
ATOM    619  HA  VAL A  41       2.997   9.488   0.335  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.455  10.142   2.900  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.412  10.377   1.800  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.683   9.248   0.632  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       3.052  11.763   0.795  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       3.010  11.918   2.568  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.188   7.341   0.186  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.768   6.015   0.052  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.199   6.061   0.591  1.00  0.00           C  
ATOM    628  O   CYS A  42       6.996   6.902   0.178  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.719   5.519  -1.394  1.00  0.00           C  
ATOM    630  SG  CYS A  42       4.254   3.759  -1.586  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.041   7.826  -0.676  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.152   5.342   0.648  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.008   6.130  -1.949  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.696   5.673  -1.850  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.490   5.121   1.530  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.812   5.046   2.130  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.822   4.436   1.156  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.439   3.772   0.194  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.625   4.216   3.390  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.313   3.470   3.207  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.572   4.108   2.044  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.151   5.963   2.337  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.454   3.521   3.526  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.594   4.851   4.275  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.499   2.414   3.009  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.715   3.523   4.116  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.327   3.371   1.278  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.633   4.554   2.369  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.092   4.682   1.440  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.161   4.165   0.602  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.066   2.640   0.545  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.818   1.991   1.560  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.518   4.679   1.086  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.661   4.034   0.300  1.00  0.00           C  
ATOM    655  CD  LYS A  44      13.807   4.675  -1.082  1.00  0.00           C  
ATOM    656  CE  LYS A  44      15.183   4.377  -1.681  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      15.858   5.632  -2.080  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.395   5.223   2.225  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.007   4.559  -0.403  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.562   5.763   0.974  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.635   4.464   2.148  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.593   4.139   0.854  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.474   2.965   0.191  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.029   4.299  -1.745  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      13.667   5.753  -1.003  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      15.795   3.843  -0.954  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      15.076   3.724  -2.547  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.185   6.265  -2.464  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      16.287   6.049  -1.278  1.00  0.00           H  
ATOM    670  N   SER A  45      11.268   2.110  -0.653  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.208   0.673  -0.856  1.00  0.00           C  
ATOM    672  C   SER A  45      12.608   0.068  -0.728  1.00  0.00           C  
ATOM    673  O   SER A  45      13.568   0.593  -1.288  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.605   0.333  -2.220  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.187   0.207  -2.161  1.00  0.00           O  
ATOM    676  H   SER A  45      11.469   2.645  -1.474  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.556   0.297  -0.068  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.870   1.111  -2.937  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.038  -0.598  -2.586  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.865   0.406  -1.236  1.00  0.00           H  
ATOM    681  N   SER A  46      12.678  -1.029   0.012  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.944  -1.711   0.220  1.00  0.00           C  
ATOM    683  C   SER A  46      13.949  -3.045  -0.529  1.00  0.00           C  
ATOM    684  O   SER A  46      12.929  -3.456  -1.079  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.210  -1.937   1.709  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.429  -3.008   2.234  1.00  0.00           O  
ATOM    687  H   SER A  46      11.892  -1.450   0.464  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.703  -1.042  -0.186  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.268  -2.153   1.861  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.989  -1.023   2.260  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.666  -3.207   1.620  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.109  -3.685  -0.525  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.260  -4.965  -1.197  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.507  -6.041  -0.412  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.771  -6.837  -0.992  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.740  -5.285  -1.414  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.428  -4.534  -2.557  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.832  -4.083  -2.149  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.445  -5.376  -3.834  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.934  -3.345  -0.075  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.802  -4.873  -2.182  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.277  -5.071  -0.490  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.837  -6.355  -1.599  1.00  0.00           H  
ATOM    704  HG  LEU A  47      16.851  -3.635  -2.771  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.065  -3.136  -2.636  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      18.874  -3.956  -1.067  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      17.388  -4.720  -4.702  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      18.367  -5.955  -3.876  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.718  -6.030   0.896  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.069  -6.994   1.767  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.555  -6.924   1.560  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.946  -7.876   1.076  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.501  -6.781   3.220  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.069  -7.861   4.213  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      14.920  -9.123   4.057  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      14.093  -7.328   5.647  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.319  -5.379   1.360  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.413  -7.985   1.471  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.588  -6.705   3.247  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      14.106  -5.824   3.559  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.038  -8.138   3.990  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      15.941  -8.843   3.801  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      14.920  -9.679   4.994  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      13.215  -6.705   5.818  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      14.086  -8.164   6.346  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.990  -5.786   1.938  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.559  -5.579   1.799  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.306  -4.455   0.792  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.177  -3.619   0.557  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.935  -5.306   3.169  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.919  -6.572   4.027  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.662  -4.167   3.886  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.493  -5.016   2.331  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.129  -6.502   1.410  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.902  -4.996   3.011  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.929  -6.297   5.081  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.019  -7.148   3.810  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      10.829  -3.346   3.188  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.055  -3.816   4.721  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.109  -4.472   0.224  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.730  -3.464  -0.753  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.277  -3.048  -0.512  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.471  -3.844  -0.034  1.00  0.00           O  
ATOM    744  CB  LYS A  50       8.999  -3.967  -2.173  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.177  -3.221  -2.804  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.964  -4.136  -3.744  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.832  -3.320  -4.704  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.575  -3.723  -6.105  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.406  -5.155   0.420  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.369  -2.596  -0.591  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.210  -5.036  -2.151  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.108  -3.831  -2.785  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.810  -2.356  -3.356  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.835  -2.844  -2.021  1.00  0.00           H  
ATOM    755  HD2 LYS A  50      11.594  -4.808  -3.160  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.275  -4.761  -4.312  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.622  -2.258  -4.580  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      12.885  -3.466  -4.465  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      11.845  -2.982  -6.719  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      12.105  -4.544  -6.318  1.00  0.00           H  
ATOM    761  N   TYR A  51       6.988  -1.802  -0.856  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.647  -1.270  -0.683  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.145  -0.619  -1.974  1.00  0.00           C  
ATOM    764  O   TYR A  51       5.934  -0.078  -2.747  1.00  0.00           O  
ATOM    765  CB  TYR A  51       5.753  -0.201   0.406  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.565  -0.637   1.628  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.354  -1.880   2.189  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.508   0.214   2.169  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.118  -2.289   3.339  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.271  -0.196   3.319  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.039  -1.427   3.847  1.00  0.00           C  
ATOM    772  OH  TYR A  51       8.760  -1.814   4.933  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.650  -1.161  -1.244  1.00  0.00           H  
ATOM    774  HA  TYR A  51       4.988  -2.099  -0.423  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.209   0.693  -0.020  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       4.750   0.075   0.729  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.610  -2.551   1.762  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       7.674   1.196   1.725  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       6.962  -3.268   3.792  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.019   0.466   3.756  1.00  0.00           H  
ATOM    781  HH  TYR A  51       8.462  -2.718   5.237  1.00  0.00           H  
ATOM    782  N   VAL A  52       3.836  -0.692  -2.166  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.220  -0.116  -3.349  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.040   0.762  -2.928  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.235   0.365  -2.087  1.00  0.00           O  
ATOM    786  CB  VAL A  52       2.822  -1.225  -4.324  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.028  -0.659  -5.504  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.051  -1.996  -4.810  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.202  -1.134  -1.531  1.00  0.00           H  
ATOM    790  HA  VAL A  52       3.967   0.511  -3.837  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.177  -1.924  -3.791  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.390   0.153  -5.156  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.718  -0.282  -6.258  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.462  -2.580  -3.987  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       3.764  -2.664  -5.622  1.00  0.00           H  
ATOM    796  N   CYS A  53       1.975   1.940  -3.532  1.00  0.00           N  
ATOM    797  CA  CYS A  53       0.906   2.877  -3.230  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.162   3.192  -4.529  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.680   2.952  -5.619  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.438   4.144  -2.556  1.00  0.00           C  
ATOM    801  SG  CYS A  53       2.258   3.868  -0.943  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.633   2.255  -4.215  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.247   2.382  -2.517  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.146   4.626  -3.230  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.610   4.838  -2.413  1.00  0.00           H  
ATOM    806  N   CYS A  54      -1.041   3.724  -4.371  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.862   4.074  -5.517  1.00  0.00           C  
ATOM    808  C   CYS A  54      -3.069   4.870  -5.019  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.653   4.539  -3.988  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.282   2.836  -6.311  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.314   1.281  -5.347  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.454   3.916  -3.481  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.240   4.684  -6.173  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.275   3.008  -6.728  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.600   2.711  -7.152  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.409   5.905  -5.774  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.536   6.750  -5.422  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.739   6.377  -6.291  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.279   7.221  -7.006  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.216   8.226  -5.667  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.773   8.458  -7.113  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -3.485   7.535  -7.857  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.733   9.739  -7.468  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.929   6.167  -6.612  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.714   6.565  -4.363  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.094   8.834  -5.450  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.429   8.549  -4.985  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -3.982  10.449  -6.808  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -3.455   9.994  -8.394  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.124   5.113  -6.201  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.253   4.618  -6.970  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.126   3.704  -6.108  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.663   3.161  -5.107  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.707   3.930  -8.223  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.911   2.863  -7.715  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -5.711   4.808  -8.986  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.680   4.433  -5.618  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.870   5.468  -7.261  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.518   3.606  -8.875  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -5.237   3.218  -7.066  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.779   5.833  -8.623  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -4.700   4.432  -8.826  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.390   3.539  -6.502  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.317   2.699  -5.770  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.919   1.238  -5.923  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.614   0.788  -7.025  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.733   2.932  -6.289  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.503   3.868  -5.369  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.021   4.071  -4.234  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.559   4.364  -5.818  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.722   4.008  -7.333  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.279   2.967  -4.714  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.681   3.371  -7.285  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.255   1.976  -6.346  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.997   4.944  -5.192  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.932   0.532  -4.801  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.575  -0.876  -4.799  1.00  0.00           C  
ATOM    858  C   LYS A  58      -8.259  -1.064  -5.556  1.00  0.00           C  
ATOM    859  O   LYS A  58      -8.147  -1.950  -6.403  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.726  -1.722  -5.346  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.981  -1.411  -6.823  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.857  -2.488  -7.466  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -11.010  -3.670  -7.942  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -11.368  -4.038  -9.331  1.00  0.00           N  
ATOM    865  H   LYS A  58     -10.182   0.906  -3.907  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -9.422  -1.173  -3.761  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -10.493  -2.780  -5.229  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -11.630  -1.529  -4.769  1.00  0.00           H  
ATOM    869  HG2 LYS A  58     -11.467  -0.440  -6.915  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -10.031  -1.344  -7.353  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -12.600  -2.834  -6.748  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -12.401  -2.063  -8.309  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -9.952  -3.413  -7.889  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -11.164  -4.524  -7.283  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -10.552  -4.358  -9.812  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -12.053  -4.766  -9.317  1.00  0.00           H  
ATOM    877  N   CYS A  59      -7.296  -0.217  -5.225  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.992  -0.279  -5.863  1.00  0.00           C  
ATOM    879  C   CYS A  59      -5.187  -1.401  -5.204  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.591  -2.229  -5.892  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.263   1.064  -5.792  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -4.086   1.226  -4.399  1.00  0.00           S  
ATOM    883  H   CYS A  59      -7.395   0.500  -4.535  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -6.169  -0.497  -6.916  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.722   1.218  -6.726  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -6.003   1.860  -5.717  1.00  0.00           H  
ATOM    887  N   ASN A  60      -5.196  -1.393  -3.879  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -4.474  -2.400  -3.120  1.00  0.00           C  
ATOM    889  C   ASN A  60      -5.390  -3.600  -2.873  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.754  -4.310  -3.809  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -4.034  -1.853  -1.760  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -5.230  -1.692  -0.821  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -6.374  -1.906  -1.188  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.904  -1.303   0.409  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.683  -0.716  -3.328  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -3.609  -2.654  -3.732  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -3.304  -2.528  -1.313  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.539  -0.891  -1.894  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.946  -1.145   0.645  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.617  -1.170   1.097  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.170 -10.944   2.309  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.282 -11.875   2.119  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.451 -10.668   1.740  1.00  0.00           H  
HETATM  905  O   HOH A  62       9.885 -12.599  -7.450  1.00  0.00           O  
HETATM  906  H1  HOH A  62       9.324 -13.269  -7.840  1.00  0.00           H  
HETATM  907  H2  HOH A  62      10.341 -12.206  -8.195  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -12.988   7.171  -1.809  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.766   6.893  -1.073  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.965   5.641  -0.216  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.058   5.730   1.007  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.331   8.122  -0.273  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.631   9.227  -1.067  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.407  10.542  -0.979  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.177   9.388  -0.619  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.366   8.086  -1.669  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.983   6.691  -1.804  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -12.212   8.550   0.207  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.662   7.795   0.523  1.00  0.00           H  
ATOM     13  HG  LEU A   1     -10.613   8.933  -2.117  1.00  0.00           H  
ATOM     14 HD11 LEU A   1     -11.441  11.011  -1.963  1.00  0.00           H  
ATOM     15 HD12 LEU A   1     -12.422  10.343  -0.636  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -8.827   8.454  -0.179  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.557   9.639  -1.479  1.00  0.00           H  
ATOM     18  N   LYS A   2     -12.024   4.503  -0.893  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.211   3.235  -0.209  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.222   2.209  -0.768  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.002   2.149  -1.976  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.672   2.790  -0.294  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.044   2.398  -1.726  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.513   1.980  -1.816  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.868   1.529  -3.234  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.799   0.379  -3.194  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.948   4.440  -1.888  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -11.984   3.395   0.845  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.839   1.944   0.373  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.322   3.596   0.047  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.860   3.238  -2.396  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.407   1.579  -2.059  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.707   1.169  -1.113  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.151   2.814  -1.524  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.324   2.355  -3.780  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -14.962   1.253  -3.772  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.338  -0.408  -2.784  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.601   0.618  -2.647  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.653   1.428   0.139  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.694   0.408  -0.248  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.940  -0.834   0.610  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.870  -0.862   1.415  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.254   0.911  -0.125  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.603   1.749  -1.616  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.838   1.484   1.120  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.874   0.193  -1.302  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.195   1.600   0.717  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.608   0.065   0.110  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.091  -1.831   0.410  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.205  -3.072   1.155  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.352  -2.981   2.423  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.258  -2.421   2.400  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.856  -4.266   0.264  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -9.999  -4.580  -0.704  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.905  -5.679  -0.144  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -12.361  -5.450  -0.555  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -13.276  -6.168   0.360  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.337  -1.800  -0.247  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.249  -3.183   1.448  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.947  -4.053  -0.298  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.649  -5.139   0.884  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.584  -3.679  -0.886  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.590  -4.895  -1.664  1.00  0.00           H  
ATOM     64  HD2 LYS A   4     -10.570  -6.651  -0.506  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -10.829  -5.700   0.943  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -12.586  -4.384  -0.541  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -12.515  -5.795  -1.577  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -14.197  -5.787   0.277  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.294  -7.139   0.120  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.887  -3.541   3.498  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.189  -3.530   4.773  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.187  -4.686   4.811  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.979  -5.364   3.806  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.189  -3.543   5.931  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.905  -2.197   6.053  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -8.972  -1.130   6.628  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.179  -0.976   8.137  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -7.877  -0.828   8.826  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.778  -3.994   3.508  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.637  -2.592   4.835  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.920  -4.336   5.776  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.669  -3.768   6.862  1.00  0.00           H  
ATOM     83  HG2 LYS A   5     -10.264  -1.882   5.073  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.781  -2.304   6.694  1.00  0.00           H  
ATOM     85  HD2 LYS A   5      -7.936  -1.399   6.425  1.00  0.00           H  
ATOM     86  HD3 LYS A   5      -9.156  -0.176   6.134  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -9.804  -0.106   8.337  1.00  0.00           H  
ATOM     88  HE3 LYS A   5      -9.707  -1.846   8.528  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -7.787  -1.538   9.524  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -7.136  -0.919   8.161  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.595  -4.874   5.980  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.620  -5.936   6.163  1.00  0.00           C  
ATOM     93  C   LEU A   6      -6.109  -7.199   5.451  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.527  -7.618   4.451  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.325  -6.144   7.650  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.174  -5.318   8.227  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.657  -3.933   8.662  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.479  -6.066   9.366  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.770  -4.318   6.793  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.692  -5.612   5.692  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -6.229  -5.915   8.214  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -5.106  -7.199   7.812  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.433  -5.168   7.441  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -4.480  -3.805   9.730  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -4.112  -3.167   8.109  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.968  -5.352  10.011  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -4.221  -6.614   9.946  1.00  0.00           H  
ATOM    108  N   VAL A   7      -7.174  -7.771   5.994  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.748  -8.978   5.423  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.689  -8.598   4.278  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.510  -7.693   4.419  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -8.437  -9.797   6.516  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -9.084 -11.055   5.933  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -7.457 -10.153   7.635  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.641  -7.424   6.807  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.928  -9.574   5.021  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -9.228  -9.182   6.947  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -9.543 -11.633   6.735  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -9.848 -10.769   5.209  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.718  -9.600   8.537  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.509 -11.223   7.837  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.533  -9.327   3.140  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -9.359  -9.075   1.971  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.773  -9.623   2.171  1.00  0.00           C  
ATOM    125  O   PRO A   8     -11.263 -10.399   1.351  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.622  -9.738   0.819  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.659 -10.727   1.454  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.571 -10.406   2.937  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.465  -8.091   1.827  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -9.318 -10.244   0.150  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -8.086  -9.000   0.222  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -8.007 -11.749   1.305  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.675 -10.655   0.989  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.817 -11.276   3.546  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.564 -10.096   3.217  1.00  0.00           H  
ATOM    136  N   LEU A   9     -11.389  -9.199   3.264  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.737  -9.638   3.582  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.679  -8.432   3.566  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.836  -8.548   3.166  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.752 -10.413   4.901  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -12.415 -11.902   4.808  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -12.438 -12.557   6.191  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -13.344 -12.614   3.822  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.983  -8.568   3.926  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -13.049 -10.329   2.799  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -12.044  -9.942   5.584  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.741 -10.311   5.348  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -11.401 -12.000   4.422  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.884 -11.936   6.895  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -13.469 -12.659   6.528  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -14.136 -11.931   3.512  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -12.774 -12.929   2.949  1.00  0.00           H  
ATOM    153  N   PHE A  10     -13.147  -7.301   4.008  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.925  -6.075   4.050  1.00  0.00           C  
ATOM    155  C   PHE A  10     -13.086  -4.877   3.601  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.862  -4.968   3.518  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.353  -5.866   5.504  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.842  -7.139   6.198  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -13.944  -8.006   6.739  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -16.173  -7.403   6.274  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -14.398  -9.187   7.383  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -16.627  -8.585   6.918  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.730  -9.452   7.459  1.00  0.00           C  
ATOM    164  H   PHE A  10     -12.205  -7.215   4.332  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.767  -6.202   3.369  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.511  -5.459   6.065  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -15.147  -5.120   5.535  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -12.877  -7.794   6.678  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -16.893  -6.709   5.840  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -13.679  -9.882   7.817  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -17.695  -8.797   6.979  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -16.078 -10.359   7.953  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.777  -3.782   3.322  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.111  -2.568   2.883  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.473  -1.407   3.812  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.543  -1.403   4.419  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.483  -2.227   1.439  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.882  -2.356   1.203  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.773  -3.716   3.392  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.045  -2.786   2.941  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.171  -1.206   1.215  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.938  -2.882   0.759  1.00  0.00           H  
ATOM    183  HG  SER A  11     -15.173  -3.297   1.379  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.560  -0.450   3.894  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -12.769   0.713   4.740  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.273   1.963   4.011  1.00  0.00           C  
ATOM    187  O   LYS A  12     -11.334   1.893   3.218  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.122   0.503   6.110  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.012   1.052   7.227  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -12.173   1.530   8.413  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.063   2.079   9.529  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -12.562   1.646  10.853  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.692  -0.461   3.398  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -13.842   0.810   4.901  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.942  -0.560   6.273  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -11.151   0.998   6.138  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -13.612   1.879   6.845  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.707   0.280   7.556  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -11.573   0.704   8.795  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -11.478   2.302   8.083  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.086   3.168   9.481  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -14.087   1.732   9.390  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -12.137   0.744  10.769  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -11.886   2.304  11.185  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.925   3.079   4.304  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.562   4.343   3.687  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.428   5.011   4.467  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.413   4.979   5.697  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.824   5.202   3.592  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.488   4.717   2.428  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.514   6.664   3.262  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.687   3.127   4.950  1.00  0.00           H  
ATOM    213  HA  THR A  13     -12.184   4.140   2.685  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.416   5.126   4.504  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -13.991   5.000   1.608  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -13.952   6.919   2.297  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.934   7.308   4.034  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.507   5.602   3.721  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.372   6.277   4.327  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.820   7.675   4.758  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.571   8.338   4.044  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -8.172   6.329   3.379  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.902   4.808   2.399  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.527   5.624   2.721  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -9.078   5.681   5.191  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.303   7.167   2.695  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.274   6.532   3.963  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.327   8.093   5.955  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.668   9.400   6.490  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.913  10.508   5.753  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.932  10.241   5.060  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.319   9.324   7.967  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -8.368   8.147   8.111  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.435   7.335   6.827  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.640   9.591   6.348  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -8.850  10.248   8.306  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.213   9.181   8.573  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -7.351   8.496   8.289  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -8.649   7.532   8.966  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.448   7.219   6.380  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -8.821   6.332   7.013  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.399  11.728   5.927  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.782  12.878   5.288  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.265  12.804   5.470  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.780  12.243   6.451  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.377  14.164   5.865  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.197  11.937   6.492  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -9.015  12.830   4.224  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -8.664  14.980   5.745  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -10.299  14.407   5.337  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.557  13.379   4.509  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -5.104  13.386   4.551  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.529  12.178   3.809  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.629  12.323   2.982  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.958  13.834   3.714  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.728  14.305   4.102  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.767  13.375   5.587  1.00  0.00           H  
ATOM    258  N   LYS A  18      -5.071  11.013   4.131  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.623   9.780   3.506  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.523   9.463   2.310  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.571   8.839   2.466  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.550   8.652   4.536  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.120   9.186   5.904  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -2.662   9.649   5.878  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -1.937   9.251   7.165  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.321  10.437   7.801  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.802  10.903   4.804  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.610   9.949   3.140  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -5.523   8.167   4.621  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.844   7.892   4.200  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.764  10.016   6.193  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.244   8.408   6.658  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -2.153   9.212   5.019  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.622  10.731   5.754  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -2.639   8.784   7.856  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -1.169   8.510   6.943  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -0.600  10.142   8.429  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -0.928  11.027   7.096  1.00  0.00           H  
ATOM    279  N   ASN A  19      -5.082   9.909   1.143  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.835   9.681  -0.079  1.00  0.00           C  
ATOM    281  C   ASN A  19      -5.083   8.677  -0.956  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.385   8.535  -2.140  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.997  10.977  -0.876  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.268  11.720  -0.460  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -7.541  11.928   0.711  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -8.026  12.108  -1.481  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.228  10.416   1.025  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.804   9.305   0.248  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.129  11.616  -0.718  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.036  10.750  -1.941  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -7.744  11.906  -2.419  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -8.879  12.602  -1.311  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.119   8.008  -0.341  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.322   7.022  -1.051  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.303   5.717  -0.253  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.038   5.724   0.949  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.929   7.578  -1.356  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.885   8.844  -2.213  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -1.740  10.092  -1.340  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -0.782   8.753  -3.270  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.880   8.130   0.622  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.810   6.835  -2.008  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.428   7.785  -0.410  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.353   6.802  -1.859  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.833   8.931  -2.744  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -1.349  10.913  -1.941  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -2.715  10.369  -0.938  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -1.188   9.026  -4.243  1.00  0.00           H  
ATOM    309 HD22 LEU A  20       0.028   9.434  -3.009  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.586   4.629  -0.952  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.605   3.319  -0.323  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.221   2.688  -0.486  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.599   2.810  -1.541  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.708   2.430  -0.900  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.390   3.149  -0.828  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.801   4.631  -1.929  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.835   3.480   0.730  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.469   2.206  -1.940  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.710   1.482  -0.362  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.778   2.029   0.574  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.478   1.379   0.562  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.611  -0.119   0.846  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.506  -0.539   1.579  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.329   2.029   1.688  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.086   1.409   3.066  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.580   0.152   3.353  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.626   2.106   4.020  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.351  -0.431   4.650  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.854   1.522   5.317  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.354   0.282   5.568  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.570  -0.269   6.792  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.289   1.935   1.428  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.042   1.517  -0.427  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.390   1.956   1.450  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.084   3.090   1.731  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.142  -0.398   2.599  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -1.016   3.098   3.793  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.736  -1.423   4.890  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.415   2.062   6.080  1.00  0.00           H  
ATOM    340  HH  TYR A  22       0.109  -0.981   6.971  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.291  -0.884   0.250  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.286  -2.326   0.429  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.718  -2.812   0.662  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.597  -2.587  -0.169  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.411  -3.009  -0.750  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.108  -4.509  -0.771  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.571  -5.143  -2.084  1.00  0.00           C  
ATOM    348  CE  LYS A  23       0.579  -5.880  -2.773  1.00  0.00           C  
ATOM    349  NZ  LYS A  23       0.485  -5.729  -4.242  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.016  -0.535  -0.345  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.302  -2.542   1.320  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -1.488  -2.854  -0.681  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.083  -2.555  -1.684  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.963  -4.669  -0.644  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.604  -4.996   0.068  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.388  -5.838  -1.888  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.962  -4.371  -2.747  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       1.533  -5.487  -2.421  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.553  -6.937  -2.508  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       0.922  -6.512  -4.686  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.477  -5.687  -4.512  1.00  0.00           H  
ATOM    362  N   MET A  24       1.908  -3.469   1.797  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.218  -3.988   2.150  1.00  0.00           C  
ATOM    364  C   MET A  24       3.277  -5.505   1.957  1.00  0.00           C  
ATOM    365  O   MET A  24       2.480  -6.240   2.537  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.527  -3.647   3.609  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.620  -2.133   3.810  1.00  0.00           C  
ATOM    368  SD  MET A  24       3.285  -1.722   5.514  1.00  0.00           S  
ATOM    369  CE  MET A  24       4.497  -0.436   5.767  1.00  0.00           C  
ATOM    370  H   MET A  24       1.188  -3.647   2.467  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.919  -3.501   1.471  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.749  -4.056   4.254  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.465  -4.116   3.905  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.614  -1.782   3.531  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.908  -1.627   3.158  1.00  0.00           H  
ATOM    376  HE1 MET A  24       4.120   0.503   5.361  1.00  0.00           H  
ATOM    377  HE2 MET A  24       4.687  -0.320   6.834  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.229  -5.929   1.138  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.402  -7.345   0.861  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.886  -7.706   0.761  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.692  -6.907   0.288  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.729  -7.623  -0.484  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.525  -7.125  -1.693  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.489  -7.912  -2.242  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       4.268  -5.897  -2.217  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       6.227  -7.450  -3.364  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       5.007  -5.435  -3.338  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       5.971  -6.222  -3.888  1.00  0.00           C  
ATOM    389  H   PHE A  25       4.874  -5.325   0.670  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.952  -7.894   1.688  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.570  -8.696  -0.584  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.746  -7.152  -0.491  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       5.695  -8.896  -1.822  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       3.496  -5.267  -1.776  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       7.000  -8.080  -3.805  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       4.801  -4.451  -3.759  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       6.538  -5.867  -4.749  1.00  0.00           H  
ATOM    398  N   MET A  26       6.200  -8.911   1.212  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.572  -9.389   1.179  1.00  0.00           C  
ATOM    400  C   MET A  26       7.928  -9.939  -0.203  1.00  0.00           C  
ATOM    401  O   MET A  26       7.052 -10.388  -0.941  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.756 -10.486   2.229  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.484  -9.951   3.636  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.519 -11.290   4.816  1.00  0.00           S  
ATOM    405  CE  MET A  26       9.244 -11.254   5.274  1.00  0.00           C  
ATOM    406  H   MET A  26       5.538  -9.555   1.595  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.190  -8.519   1.402  1.00  0.00           H  
ATOM    408  HB2 MET A  26       7.083 -11.316   2.015  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.772 -10.879   2.175  1.00  0.00           H  
ATOM    410  HG2 MET A  26       8.231  -9.203   3.900  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.513  -9.456   3.664  1.00  0.00           H  
ATOM    412  HE1 MET A  26       9.845 -10.989   4.405  1.00  0.00           H  
ATOM    413  HE2 MET A  26       9.396 -10.515   6.060  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.215  -9.886  -0.513  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.697 -10.374  -1.794  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.365 -11.862  -1.926  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.450 -12.426  -3.016  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.192 -10.080  -1.937  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      11.858 -11.075  -2.889  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.425  -8.639  -2.397  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.921  -9.520   0.093  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.169  -9.826  -2.574  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.652 -10.196  -0.955  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      12.875 -10.747  -3.104  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      11.885 -12.060  -2.424  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      10.695  -8.380  -3.163  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      11.317  -7.964  -1.548  1.00  0.00           H  
ATOM    428  N   ALA A  28       8.995 -12.455  -0.801  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.650 -13.866  -0.777  1.00  0.00           C  
ATOM    430  C   ALA A  28       7.914 -14.229  -2.069  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.100 -15.319  -2.608  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.820 -14.168   0.472  1.00  0.00           C  
ATOM    433  H   ALA A  28       8.929 -11.989   0.082  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.579 -14.434  -0.727  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       6.769 -13.964   0.267  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       7.940 -15.217   0.743  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.095 -13.294  -2.527  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.330 -13.501  -3.745  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.129 -12.159  -4.451  1.00  0.00           C  
ATOM    440  O   ALA A  29       6.137 -11.109  -3.810  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.005 -14.186  -3.406  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.950 -12.410  -2.083  1.00  0.00           H  
ATOM    443  HA  ALA A  29       6.909 -14.160  -4.393  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       4.177 -13.562  -3.744  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.958 -15.154  -3.904  1.00  0.00           H  
ATOM    446  N   PRO A  30       5.950 -12.238  -5.797  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.748 -11.042  -6.597  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.335 -10.488  -6.406  1.00  0.00           C  
ATOM    449  O   PRO A  30       4.075  -9.323  -6.705  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.029 -11.473  -8.027  1.00  0.00           C  
ATOM    451  CG  PRO A  30       5.924 -12.989  -8.034  1.00  0.00           C  
ATOM    452  CD  PRO A  30       5.936 -13.464  -6.590  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.368 -10.316  -6.299  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.312 -11.028  -8.717  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.020 -11.148  -8.345  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.009 -13.306  -8.533  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       6.756 -13.427  -8.586  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.059 -14.070  -6.366  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       6.811 -14.080  -6.383  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.458 -11.349  -5.911  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.077 -10.960  -5.678  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.539 -11.692  -4.447  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.682 -12.566  -4.565  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.227 -11.198  -6.927  1.00  0.00           C  
ATOM    465  CG  HIS A  31       0.038 -10.274  -7.046  1.00  0.00           C  
ATOM    466  ND1 HIS A  31       0.145  -8.898  -6.940  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -1.281 -10.543  -7.263  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -1.063  -8.373  -7.088  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -1.945  -9.394  -7.287  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.677 -12.295  -5.671  1.00  0.00           H  
ATOM    471  HA  HIS A  31       2.083  -9.888  -5.479  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       1.856 -11.079  -7.810  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       0.874 -12.229  -6.923  1.00  0.00           H  
ATOM    474  HD1 HIS A  31       0.989  -8.387  -6.780  1.00  0.00           H  
ATOM    475  HD2 HIS A  31      -1.716 -11.534  -7.395  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -1.308  -7.311  -7.056  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.065 -11.308  -3.293  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.649 -11.917  -2.041  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.822 -10.907  -0.905  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.870 -10.863  -0.263  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.422 -13.217  -1.808  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.239 -13.714  -0.373  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.007 -14.290  -2.817  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.762 -10.597  -3.205  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.591 -12.165  -2.132  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.481 -13.008  -1.958  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       1.575 -13.037   0.164  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       1.806 -14.714  -0.387  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.562 -15.207  -2.621  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       0.938 -14.484  -2.722  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.750 -10.100  -0.685  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.773  -9.093   0.362  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.616  -9.734   1.742  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.029 -10.807   1.869  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.360  -8.140   0.017  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.266  -8.899  -0.940  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.508 -10.123  -1.426  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.658  -8.627   0.376  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.903  -7.839   0.913  1.00  0.00           H  
ATOM    500  HB3 PRO A  33       0.022  -7.230  -0.445  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.188  -9.194  -0.439  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.548  -8.265  -1.781  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -1.067 -11.038  -1.228  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.336 -10.081  -2.501  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.152  -9.049   2.742  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.079  -9.538   4.108  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.129  -8.649   4.914  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.733  -9.149   5.635  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.482  -9.614   4.712  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       2.996  -8.222   5.084  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.508 -10.549   5.923  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.627  -8.176   2.630  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.670 -10.548   4.075  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.150 -10.027   3.956  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.015  -8.300   5.462  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.983  -7.582   4.201  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.916 -10.019   6.783  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       1.494 -10.880   6.148  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.319  -7.346   4.763  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.510  -6.383   5.467  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.744  -5.165   4.571  1.00  0.00           C  
ATOM    522  O   LYS A  35       0.031  -4.910   3.651  1.00  0.00           O  
ATOM    523  CB  LYS A  35       0.105  -6.037   6.825  1.00  0.00           C  
ATOM    524  CG  LYS A  35       0.001  -7.219   7.791  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.878  -6.998   9.025  1.00  0.00           C  
ATOM    526  CE  LYS A  35       0.284  -5.922   9.935  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       1.097  -4.687   9.877  1.00  0.00           N  
ATOM    528  H   LYS A  35       1.022  -6.948   4.174  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.472  -6.859   5.661  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       1.151  -5.761   6.695  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.403  -5.171   7.249  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.037  -7.353   8.097  1.00  0.00           H  
ATOM    533  HG3 LYS A  35       0.304  -8.136   7.284  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       0.977  -7.933   9.577  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       1.881  -6.704   8.714  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -0.740  -5.705   9.630  1.00  0.00           H  
ATOM    537  HE3 LYS A  35       0.240  -6.288  10.961  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.626  -4.004   9.319  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       1.228  -4.330  10.802  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.815  -4.418   4.844  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.146  -3.241   4.067  1.00  0.00           C  
ATOM    542  C   ARG A  36      -2.754  -2.180   4.973  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.031  -2.443   6.142  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -3.118  -3.623   2.955  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.377  -4.416   1.882  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.930  -5.837   1.828  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.115  -5.908   0.973  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.574  -7.059   0.462  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -3.942  -8.210   0.729  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.665  -7.059  -0.316  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.421  -4.672   5.612  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.235  -2.844   3.620  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.922  -4.233   3.368  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.538  -2.719   2.514  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -2.516  -3.935   0.914  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -1.315  -4.448   2.123  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -2.163  -6.504   1.432  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -3.196  -6.157   2.835  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.598  -5.046   0.766  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.120  -8.210   1.316  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.288  -9.077   0.344  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -6.141  -6.191  -0.518  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -6.010  -7.926  -0.702  1.00  0.00           H  
ATOM    564  N   GLY A  37      -2.947  -0.999   4.403  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.521   0.108   5.150  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.560   1.380   4.301  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.137   1.374   3.146  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.719  -0.793   3.451  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.530  -0.151   5.472  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -2.935   0.285   6.052  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.072   2.442   4.907  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.172   3.719   4.222  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.062   4.633   4.746  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.615   4.484   5.882  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.557   4.346   4.394  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.893   3.524   3.452  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.413   2.438   5.847  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.036   3.516   3.160  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.817   4.335   5.452  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.507   5.391   4.089  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.651   5.560   3.893  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.602   6.498   4.255  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.529   7.606   3.202  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.331   7.635   2.270  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.277   5.764   4.469  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.550   6.435   5.568  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.502   5.645   3.158  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.564   5.584   6.840  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.020   5.674   2.970  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.881   6.946   5.209  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.498   4.751   4.805  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.570   6.589   5.218  1.00  0.00           H  
ATOM    593 HG13 ILE A  39       0.137   7.419   5.789  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.495   5.244   3.360  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.028   4.977   2.479  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       0.998   4.609   6.620  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       1.160   6.083   7.604  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.564   8.514   3.356  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.391   9.612   2.426  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.972   9.511   1.757  1.00  0.00           C  
ATOM    601  O   ASP A  40       1.092   9.729   0.554  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.531  10.936   3.173  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.011  10.821   4.590  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       0.857   9.925   4.803  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -0.430  11.630   5.434  1.00  0.00           O  
ATOM    606  H   ASP A  40       0.070   8.445   4.140  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.166   9.554   1.662  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       0.024  11.708   2.639  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.584  11.215   3.214  1.00  0.00           H  
ATOM    610  HD2 ASP A  40      -0.051  11.506   6.307  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.970   9.180   2.564  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.326   9.047   2.061  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.736   7.573   2.092  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.425   6.859   3.044  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.271   9.947   2.859  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       3.796  11.401   2.833  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       4.423   9.445   4.296  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.864   9.004   3.543  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.328   9.390   1.026  1.00  0.00           H  
ATOM    620  HB  VAL A  41       5.252   9.907   2.385  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       2.712  11.431   2.944  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       4.260  11.950   3.653  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       3.442   9.195   4.699  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       5.056   8.558   4.306  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.426   7.161   1.039  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.881   5.786   0.934  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.349   5.731   1.360  1.00  0.00           C  
ATOM    628  O   CYS A  42       7.136   6.607   1.003  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.675   5.228  -0.476  1.00  0.00           C  
ATOM    630  SG  CYS A  42       3.832   3.605  -0.544  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.674   7.749   0.268  1.00  0.00           H  
ATOM    632  HA  CYS A  42       4.260   5.198   1.609  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       4.096   5.947  -1.055  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.647   5.137  -0.961  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.683   4.667   2.138  1.00  0.00           N  
ATOM    636  CA  PRO A  43       8.043   4.487   2.617  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.959   3.997   1.494  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.487   3.469   0.488  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.928   3.496   3.764  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.585   2.806   3.586  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.778   3.610   2.580  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.423   5.361   2.919  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.744   2.774   3.740  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.981   4.005   4.726  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.725   1.784   3.234  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       6.058   2.745   4.538  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.455   2.989   1.745  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.878   4.024   3.036  1.00  0.00           H  
ATOM    649  N   LYS A  44      10.253   4.190   1.703  1.00  0.00           N  
ATOM    650  CA  LYS A  44      11.240   3.775   0.721  1.00  0.00           C  
ATOM    651  C   LYS A  44      11.132   2.264   0.502  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.811   1.521   1.428  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.638   4.237   1.137  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.641   4.045  -0.002  1.00  0.00           C  
ATOM    655  CD  LYS A  44      14.174   5.392  -0.496  1.00  0.00           C  
ATOM    656  CE  LYS A  44      13.763   5.645  -1.947  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.575   4.818  -2.868  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.629   4.620   2.524  1.00  0.00           H  
ATOM    659  HA  LYS A  44      11.000   4.278  -0.216  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.607   5.287   1.427  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.965   3.675   2.013  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.470   3.425   0.339  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.164   3.515  -0.826  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      13.793   6.192   0.139  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      15.261   5.409  -0.413  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      12.706   5.414  -2.078  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      13.891   6.700  -2.189  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      15.148   4.193  -2.337  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      13.970   4.290  -3.464  1.00  0.00           H  
ATOM    670  N   SER A  45      11.405   1.856  -0.728  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.342   0.447  -1.080  1.00  0.00           C  
ATOM    672  C   SER A  45      12.721  -0.195  -0.916  1.00  0.00           C  
ATOM    673  O   SER A  45      13.713   0.314  -1.434  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.837   0.260  -2.512  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.426   0.062  -2.559  1.00  0.00           O  
ATOM    676  H   SER A  45      11.665   2.467  -1.476  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.629   0.007  -0.383  1.00  0.00           H  
ATOM    678  HB2 SER A  45      11.100   1.134  -3.107  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.338  -0.596  -2.964  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.985   0.850  -2.989  1.00  0.00           H  
ATOM    681  N   SER A  46      12.738  -1.305  -0.192  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.979  -2.023   0.047  1.00  0.00           C  
ATOM    683  C   SER A  46      14.003  -3.314  -0.773  1.00  0.00           C  
ATOM    684  O   SER A  46      13.035  -3.635  -1.461  1.00  0.00           O  
ATOM    685  CB  SER A  46      14.156  -2.336   1.534  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.373  -3.455   1.941  1.00  0.00           O  
ATOM    687  H   SER A  46      11.927  -1.713   0.225  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.770  -1.348  -0.278  1.00  0.00           H  
ATOM    689  HB2 SER A  46      15.208  -2.535   1.740  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.876  -1.463   2.124  1.00  0.00           H  
ATOM    691  HG  SER A  46      12.400  -3.230   1.887  1.00  0.00           H  
ATOM    692  N   LEU A  47      15.120  -4.020  -0.674  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.283  -5.269  -1.398  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.472  -6.365  -0.705  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.588  -6.967  -1.313  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.767  -5.608  -1.555  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.626  -4.553  -2.256  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      19.061  -4.575  -1.727  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.571  -4.722  -3.775  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.903  -3.752  -0.113  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.879  -5.121  -2.400  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      17.185  -5.788  -0.564  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.849  -6.542  -2.111  1.00  0.00           H  
ATOM    704  HG  LEU A  47      17.214  -3.570  -2.026  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.749  -4.316  -2.532  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.162  -3.852  -0.917  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      16.535  -4.841  -4.091  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.999  -3.842  -4.254  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.802  -6.592   0.558  1.00  0.00           N  
ATOM    710  CA  LEU A  48      14.115  -7.605   1.341  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.604  -7.453   1.151  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.943  -8.363   0.652  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.560  -7.546   2.803  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.395  -8.837   3.608  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      15.543  -9.809   3.327  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      14.250  -8.537   5.101  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.522  -6.098   1.045  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.416  -8.578   0.952  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.610  -7.256   2.831  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.998  -6.756   3.302  1.00  0.00           H  
ATOM    721  HG  LEU A  48      13.474  -9.324   3.286  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      16.482  -9.368   3.662  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      15.367 -10.742   3.862  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      14.992  -7.796   5.397  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      13.250  -8.150   5.299  1.00  0.00           H  
ATOM    726  N   VAL A  49      12.103  -6.297   1.558  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.682  -6.014   1.439  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.484  -4.789   0.544  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.352  -3.920   0.472  1.00  0.00           O  
ATOM    730  CB  VAL A  49      10.064  -5.845   2.828  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       8.548  -5.662   2.735  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.419  -7.027   3.733  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.647  -5.562   1.962  1.00  0.00           H  
ATOM    734  HA  VAL A  49      10.214  -6.875   0.963  1.00  0.00           H  
ATOM    735  HB  VAL A  49      10.484  -4.944   3.274  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       8.066  -6.202   3.550  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       8.305  -4.602   2.807  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.503  -7.104   3.822  1.00  0.00           H  
ATOM    739 HG22 VAL A  49       9.984  -6.872   4.720  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.336  -4.758  -0.117  1.00  0.00           N  
ATOM    741  CA  LYS A  50       9.013  -3.654  -1.005  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.572  -3.206  -0.750  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.768  -3.966  -0.213  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.290  -4.037  -2.460  1.00  0.00           C  
ATOM    745  CG  LYS A  50      10.253  -3.045  -3.114  1.00  0.00           C  
ATOM    746  CD  LYS A  50      10.546  -3.439  -4.563  1.00  0.00           C  
ATOM    747  CE  LYS A  50      11.799  -4.314  -4.650  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.452  -5.670  -5.129  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.635  -5.468  -0.054  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.680  -2.829  -0.756  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.713  -5.041  -2.501  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.354  -4.063  -3.017  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       9.824  -2.043  -3.086  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      11.184  -3.008  -2.548  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       9.694  -3.977  -4.977  1.00  0.00           H  
ATOM    756  HD3 LYS A  50      10.682  -2.543  -5.168  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      12.522  -3.857  -5.326  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      12.274  -4.378  -3.671  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      12.227  -6.055  -5.631  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      11.237  -6.255  -4.347  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.290  -1.974  -1.149  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.960  -1.416  -0.971  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.457  -0.775  -2.266  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.249  -0.445  -3.148  1.00  0.00           O  
ATOM    765  CB  TYR A  51       6.097  -0.334   0.101  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.986  -0.734   1.280  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.677  -1.851   2.029  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       8.098   0.021   1.594  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.513  -2.228   3.139  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.934  -0.356   2.703  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.601  -1.462   3.421  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.391  -1.818   4.469  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.950  -1.363  -1.586  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.289  -2.229  -0.693  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.504   0.568  -0.358  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.106  -0.081   0.476  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.799  -2.448   1.781  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.342   0.903   1.002  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.280  -3.108   3.739  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.815   0.232   2.962  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.838  -1.009   4.851  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.144  -0.616  -2.339  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.526  -0.020  -3.511  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.372   0.883  -3.070  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.587   0.512  -2.199  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.089  -1.115  -4.487  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.188  -0.544  -5.583  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.301  -1.827  -5.090  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.507  -0.887  -1.617  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.281   0.591  -4.006  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.512  -1.851  -3.928  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.341  -0.031  -5.127  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.755   0.161  -6.190  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       3.982  -2.765  -5.544  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       4.756  -1.191  -5.849  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.306   2.051  -3.692  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.262   3.010  -3.375  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.500   3.333  -4.662  1.00  0.00           C  
ATOM    799  O   CYS A  53       1.042   3.203  -5.758  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.830   4.269  -2.717  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.877   4.223  -0.888  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.949   2.345  -4.400  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.607   2.530  -2.648  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.842   4.431  -3.088  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       1.234   5.126  -3.029  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.746   3.749  -4.485  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.588   4.092  -5.619  1.00  0.00           C  
ATOM    808  C   CYS A  54      -2.822   4.829  -5.095  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.323   4.519  -4.015  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -1.967   2.856  -6.437  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.018   1.292  -5.487  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.180   3.852  -3.590  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -0.995   4.740  -6.264  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -2.945   3.022  -6.889  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.253   2.745  -7.253  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.277   5.791  -5.884  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.442   6.575  -5.513  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.647   6.109  -6.333  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.187   6.869  -7.136  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.221   8.062  -5.801  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.710   8.274  -7.227  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -2.618   7.869  -7.590  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -4.559   8.929  -8.014  1.00  0.00           N  
ATOM    824  H   ASN A  55      -2.864   6.037  -6.761  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.574   6.405  -4.445  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.155   8.606  -5.661  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.504   8.471  -5.089  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -5.440   9.234  -7.654  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -4.315   9.117  -8.966  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.033   4.863  -6.102  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.164   4.286  -6.810  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.007   3.432  -5.861  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.500   2.921  -4.864  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.623   3.508  -8.011  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.506   2.794  -7.488  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.015   4.423  -9.076  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.588   4.252  -5.448  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.801   5.099  -7.159  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.395   2.870  -8.441  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -4.870   3.428  -7.049  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -5.681   5.350  -8.611  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -5.165   3.924  -9.542  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.294   3.279  -6.178  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.195   2.494  -5.359  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.775   1.032  -5.387  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.660   0.437  -6.456  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.622   2.656  -5.876  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.395   3.660  -5.032  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -12.116   3.712  -3.815  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.250   4.356  -5.621  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.661   3.720  -7.009  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.148   2.856  -4.332  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.592   3.004  -6.908  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.129   1.692  -5.838  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.703   4.969  -5.036  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.554   0.489  -4.198  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.146  -0.900  -4.075  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.870  -1.126  -4.888  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.809  -2.035  -5.715  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.295  -1.833  -4.462  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.830  -2.581  -3.239  1.00  0.00           C  
ATOM    862  CD  LYS A  58     -11.652  -3.801  -3.659  1.00  0.00           C  
ATOM    863  CE  LYS A  58     -13.078  -3.397  -4.042  1.00  0.00           C  
ATOM    864  NZ  LYS A  58     -13.350  -3.734  -5.457  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.649   0.980  -3.332  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.923  -1.083  -3.023  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.098  -1.256  -4.920  1.00  0.00           H  
ATOM    868  HB3 LYS A  58      -9.952  -2.549  -5.209  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.999  -2.897  -2.609  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.447  -1.911  -2.640  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -11.171  -4.295  -4.504  1.00  0.00           H  
ATOM    872  HD3 LYS A  58     -11.682  -4.523  -2.843  1.00  0.00           H  
ATOM    873  HE2 LYS A  58     -13.792  -3.907  -3.396  1.00  0.00           H  
ATOM    874  HE3 LYS A  58     -13.213  -2.327  -3.884  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58     -14.275  -3.441  -5.697  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58     -12.689  -3.267  -6.044  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.881  -0.285  -4.623  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.610  -0.382  -5.320  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.677  -1.272  -4.497  1.00  0.00           C  
ATOM    880  O   CYS A  59      -4.018  -2.157  -5.040  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -5.000   0.998  -5.580  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.726   1.513  -4.372  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.938   0.451  -3.949  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.818  -0.832  -6.291  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.559   1.003  -6.576  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.800   1.738  -5.581  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.651  -1.007  -3.199  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.810  -1.773  -2.295  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.498  -3.100  -1.967  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.432  -3.506  -2.657  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.584  -1.021  -0.982  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.796  -1.155  -0.058  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.914  -1.386  -0.487  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.512  -0.997   1.232  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.191  -0.286  -2.765  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.869  -1.912  -2.828  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.697  -1.411  -0.484  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.396   0.032  -1.190  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.573  -0.809   1.518  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.239  -1.066   1.916  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       4.906 -10.376   2.227  1.00  0.00           O  
HETATM  903  H1  HOH A  61       5.616 -11.017   2.243  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.134 -10.880   1.968  1.00  0.00           H  
HETATM  905  O   HOH A  62       7.470 -17.035  -6.407  1.00  0.00           O  
HETATM  906  H1  HOH A  62       7.026 -16.577  -5.693  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.179 -16.445  -6.665  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1     -12.229   7.316  -2.116  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.089   6.724  -1.436  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.542   5.465  -0.694  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.590   5.448   0.535  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.407   7.756  -0.536  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.033   8.246  -0.998  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.034   7.089  -1.067  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.137   8.993  -2.329  1.00  0.00           C  
ATOM      9  H   LEU A   1     -13.100   7.233  -1.632  1.00  0.00           H  
ATOM     10  HA  LEU A   1     -10.367   6.435  -2.199  1.00  0.00           H  
ATOM     11  HB2 LEU A   1     -11.066   8.620  -0.443  1.00  0.00           H  
ATOM     12  HB3 LEU A   1     -10.301   7.327   0.460  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.656   8.953  -0.260  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -8.279   6.351  -0.303  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.083   6.624  -2.051  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      -9.989   9.672  -2.299  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      -8.223   9.564  -2.497  1.00  0.00           H  
ATOM     18  N   LYS A   2     -11.861   4.441  -1.472  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.308   3.180  -0.904  1.00  0.00           C  
ATOM     20  C   LYS A   2     -11.317   2.077  -1.281  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.218   1.698  -2.447  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.748   2.883  -1.326  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.548   2.289  -0.165  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.979   1.963  -0.595  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.166   0.455  -0.780  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -17.368  -0.011  -0.054  1.00  0.00           N  
ATOM     27  H   LYS A   2     -11.819   4.463  -2.471  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.306   3.291   0.180  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.227   3.800  -1.670  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.750   2.189  -2.166  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.057   1.384   0.194  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.566   2.993   0.667  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -16.681   2.330   0.154  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.209   2.479  -1.527  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -16.262   0.223  -1.841  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -15.286  -0.074  -0.416  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -18.173   0.092  -0.639  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.256  -0.974   0.192  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.609   1.592  -0.272  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.629   0.540  -0.482  1.00  0.00           C  
ATOM     41  C   CYS A   3      -9.916  -0.589   0.510  1.00  0.00           C  
ATOM     42  O   CYS A   3     -10.878  -0.519   1.274  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -8.198   1.065  -0.350  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.559   1.930  -1.831  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.695   1.906   0.674  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.756   0.195  -1.508  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.152   1.746   0.499  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.538   0.227  -0.123  1.00  0.00           H  
ATOM     49  N   LYS A   4      -9.065  -1.603   0.466  1.00  0.00           N  
ATOM     50  CA  LYS A   4      -9.215  -2.745   1.351  1.00  0.00           C  
ATOM     51  C   LYS A   4      -8.389  -2.515   2.618  1.00  0.00           C  
ATOM     52  O   LYS A   4      -7.382  -1.810   2.588  1.00  0.00           O  
ATOM     53  CB  LYS A   4      -8.867  -4.042   0.617  1.00  0.00           C  
ATOM     54  CG  LYS A   4      -9.954  -4.408  -0.396  1.00  0.00           C  
ATOM     55  CD  LYS A   4     -10.620  -5.736  -0.030  1.00  0.00           C  
ATOM     56  CE  LYS A   4     -11.656  -6.137  -1.081  1.00  0.00           C  
ATOM     57  NZ  LYS A   4     -12.878  -6.661  -0.431  1.00  0.00           N  
ATOM     58  H   LYS A   4      -8.285  -1.652  -0.159  1.00  0.00           H  
ATOM     59  HA  LYS A   4     -10.267  -2.806   1.630  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      -7.911  -3.929   0.105  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      -8.748  -4.851   1.337  1.00  0.00           H  
ATOM     62  HG2 LYS A   4     -10.704  -3.618  -0.430  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      -9.519  -4.478  -1.393  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      -9.863  -6.515   0.056  1.00  0.00           H  
ATOM     65  HD3 LYS A   4     -11.100  -5.649   0.945  1.00  0.00           H  
ATOM     66  HE2 LYS A   4     -11.907  -5.277  -1.701  1.00  0.00           H  
ATOM     67  HE3 LYS A   4     -11.236  -6.895  -1.743  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4     -12.829  -6.496   0.554  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4     -13.680  -6.197  -0.807  1.00  0.00           H  
ATOM     70  N   LYS A   5      -8.846  -3.124   3.703  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -8.162  -2.995   4.978  1.00  0.00           C  
ATOM     72  C   LYS A   5      -7.059  -4.050   5.069  1.00  0.00           C  
ATOM     73  O   LYS A   5      -6.759  -4.727   4.087  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -9.165  -3.052   6.132  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -9.759  -1.670   6.411  1.00  0.00           C  
ATOM     76  CD  LYS A   5     -10.413  -1.623   7.794  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -9.597  -0.760   8.758  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -9.166  -1.557   9.928  1.00  0.00           N  
ATOM     79  H   LYS A   5      -9.666  -3.697   3.719  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -7.700  -2.008   5.002  1.00  0.00           H  
ATOM     81  HB2 LYS A   5      -9.964  -3.753   5.891  1.00  0.00           H  
ATOM     82  HB3 LYS A   5      -8.672  -3.428   7.029  1.00  0.00           H  
ATOM     83  HG2 LYS A   5      -8.976  -0.914   6.350  1.00  0.00           H  
ATOM     84  HG3 LYS A   5     -10.497  -1.426   5.647  1.00  0.00           H  
ATOM     85  HD2 LYS A   5     -11.424  -1.223   7.708  1.00  0.00           H  
ATOM     86  HD3 LYS A   5     -10.503  -2.634   8.192  1.00  0.00           H  
ATOM     87  HE2 LYS A   5      -8.724  -0.356   8.244  1.00  0.00           H  
ATOM     88  HE3 LYS A   5     -10.193   0.090   9.089  1.00  0.00           H  
ATOM     89  HZ1 LYS A   5      -9.959  -2.012  10.332  1.00  0.00           H  
ATOM     90  HZ2 LYS A   5      -8.500  -2.243   9.637  1.00  0.00           H  
ATOM     91  N   LEU A   6      -6.484  -4.158   6.258  1.00  0.00           N  
ATOM     92  CA  LEU A   6      -5.420  -5.120   6.491  1.00  0.00           C  
ATOM     93  C   LEU A   6      -5.815  -6.468   5.885  1.00  0.00           C  
ATOM     94  O   LEU A   6      -5.188  -6.934   4.936  1.00  0.00           O  
ATOM     95  CB  LEU A   6      -5.078  -5.191   7.981  1.00  0.00           C  
ATOM     96  CG  LEU A   6      -4.052  -4.173   8.483  1.00  0.00           C  
ATOM     97  CD1 LEU A   6      -4.741  -2.901   8.981  1.00  0.00           C  
ATOM     98  CD2 LEU A   6      -3.146  -4.789   9.551  1.00  0.00           C  
ATOM     99  H   LEU A   6      -6.733  -3.604   7.052  1.00  0.00           H  
ATOM    100  HA  LEU A   6      -4.532  -4.756   5.974  1.00  0.00           H  
ATOM    101  HB2 LEU A   6      -5.998  -5.062   8.551  1.00  0.00           H  
ATOM    102  HB3 LEU A   6      -4.705  -6.191   8.200  1.00  0.00           H  
ATOM    103  HG  LEU A   6      -3.416  -3.888   7.646  1.00  0.00           H  
ATOM    104 HD11 LEU A   6      -5.235  -3.103   9.931  1.00  0.00           H  
ATOM    105 HD12 LEU A   6      -3.998  -2.115   9.117  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -3.111  -4.133  10.420  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -3.541  -5.761   9.846  1.00  0.00           H  
ATOM    108  N   VAL A   7      -6.854  -7.056   6.460  1.00  0.00           N  
ATOM    109  CA  VAL A   7      -7.341  -8.342   5.989  1.00  0.00           C  
ATOM    110  C   VAL A   7      -8.309  -8.120   4.825  1.00  0.00           C  
ATOM    111  O   VAL A   7      -9.181  -7.255   4.894  1.00  0.00           O  
ATOM    112  CB  VAL A   7      -7.967  -9.121   7.147  1.00  0.00           C  
ATOM    113  CG1 VAL A   7      -8.531 -10.460   6.666  1.00  0.00           C  
ATOM    114  CG2 VAL A   7      -6.958  -9.325   8.279  1.00  0.00           C  
ATOM    115  H   VAL A   7      -7.359  -6.671   7.232  1.00  0.00           H  
ATOM    116  HA  VAL A   7      -6.482  -8.907   5.628  1.00  0.00           H  
ATOM    117  HB  VAL A   7      -8.795  -8.530   7.539  1.00  0.00           H  
ATOM    118 HG11 VAL A   7      -7.725 -11.064   6.250  1.00  0.00           H  
ATOM    119 HG12 VAL A   7      -8.983 -10.986   7.507  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.528  -8.364   8.560  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.463  -9.763   9.141  1.00  0.00           H  
ATOM    122  N   PRO A   8      -8.118  -8.937   3.755  1.00  0.00           N  
ATOM    123  CA  PRO A   8      -8.964  -8.839   2.578  1.00  0.00           C  
ATOM    124  C   PRO A   8     -10.343  -9.448   2.841  1.00  0.00           C  
ATOM    125  O   PRO A   8     -10.790 -10.325   2.102  1.00  0.00           O  
ATOM    126  CB  PRO A   8      -8.197  -9.558   1.480  1.00  0.00           C  
ATOM    127  CG  PRO A   8      -7.173 -10.430   2.190  1.00  0.00           C  
ATOM    128  CD  PRO A   8      -7.096  -9.973   3.638  1.00  0.00           C  
ATOM    129  HA  PRO A   8      -9.129  -7.880   2.348  1.00  0.00           H  
ATOM    130  HB2 PRO A   8      -8.866 -10.162   0.867  1.00  0.00           H  
ATOM    131  HB3 PRO A   8      -7.709  -8.847   0.814  1.00  0.00           H  
ATOM    132  HG2 PRO A   8      -7.463 -11.479   2.136  1.00  0.00           H  
ATOM    133  HG3 PRO A   8      -6.199 -10.343   1.709  1.00  0.00           H  
ATOM    134  HD2 PRO A   8      -7.287 -10.798   4.324  1.00  0.00           H  
ATOM    135  HD3 PRO A   8      -6.107  -9.582   3.877  1.00  0.00           H  
ATOM    136  N   LEU A   9     -10.979  -8.960   3.896  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -12.297  -9.446   4.266  1.00  0.00           C  
ATOM    138  C   LEU A   9     -13.309  -8.304   4.143  1.00  0.00           C  
ATOM    139  O   LEU A   9     -14.457  -8.526   3.760  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -12.262 -10.089   5.653  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.731 -11.523   5.714  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -11.393 -11.923   7.151  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -12.714 -12.499   5.064  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.608  -8.247   4.492  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -12.569 -10.226   3.555  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -11.647  -9.468   6.305  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -13.272 -10.079   6.063  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -10.805 -11.570   5.141  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -11.279 -11.026   7.760  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -12.197 -12.537   7.557  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -13.601 -12.594   5.691  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -13.003 -12.124   4.082  1.00  0.00           H  
ATOM    153  N   PHE A  10     -12.847  -7.108   4.476  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -13.697  -5.932   4.408  1.00  0.00           C  
ATOM    155  C   PHE A  10     -12.936  -4.738   3.829  1.00  0.00           C  
ATOM    156  O   PHE A  10     -11.708  -4.756   3.756  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -14.122  -5.604   5.841  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -14.509  -6.829   6.671  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -15.793  -7.278   6.663  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -13.570  -7.469   7.418  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -16.153  -8.415   7.434  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -13.930  -8.607   8.188  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -15.214  -9.055   8.180  1.00  0.00           C  
ATOM    164  H   PHE A  10     -11.912  -6.937   4.787  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -14.536  -6.176   3.757  1.00  0.00           H  
ATOM    166  HB2 PHE A  10     -13.305  -5.082   6.341  1.00  0.00           H  
ATOM    167  HB3 PHE A  10     -14.967  -4.916   5.810  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -16.546  -6.764   6.065  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -12.541  -7.110   7.424  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -17.182  -8.774   7.427  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -13.177  -9.120   8.786  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -15.490  -9.928   8.772  1.00  0.00           H  
ATOM    173  N   SER A  11     -13.697  -3.729   3.431  1.00  0.00           N  
ATOM    174  CA  SER A  11     -13.110  -2.529   2.859  1.00  0.00           C  
ATOM    175  C   SER A  11     -13.576  -1.297   3.637  1.00  0.00           C  
ATOM    176  O   SER A  11     -14.660  -1.299   4.218  1.00  0.00           O  
ATOM    177  CB  SER A  11     -13.470  -2.390   1.379  1.00  0.00           C  
ATOM    178  OG  SER A  11     -14.856  -2.623   1.143  1.00  0.00           O  
ATOM    179  H   SER A  11     -14.695  -3.722   3.493  1.00  0.00           H  
ATOM    180  HA  SER A  11     -12.032  -2.659   2.959  1.00  0.00           H  
ATOM    181  HB2 SER A  11     -13.207  -1.390   1.034  1.00  0.00           H  
ATOM    182  HB3 SER A  11     -12.879  -3.095   0.794  1.00  0.00           H  
ATOM    183  HG  SER A  11     -14.972  -3.397   0.521  1.00  0.00           H  
ATOM    184  N   LYS A  12     -12.734  -0.274   3.624  1.00  0.00           N  
ATOM    185  CA  LYS A  12     -13.046   0.962   4.320  1.00  0.00           C  
ATOM    186  C   LYS A  12     -12.603   2.151   3.465  1.00  0.00           C  
ATOM    187  O   LYS A  12     -12.110   1.970   2.353  1.00  0.00           O  
ATOM    188  CB  LYS A  12     -12.438   0.954   5.724  1.00  0.00           C  
ATOM    189  CG  LYS A  12     -13.489   0.588   6.775  1.00  0.00           C  
ATOM    190  CD  LYS A  12     -13.762   1.766   7.711  1.00  0.00           C  
ATOM    191  CE  LYS A  12     -13.369   1.426   9.150  1.00  0.00           C  
ATOM    192  NZ  LYS A  12     -14.109   2.279  10.106  1.00  0.00           N  
ATOM    193  H   LYS A  12     -11.854  -0.280   3.149  1.00  0.00           H  
ATOM    194  HA  LYS A  12     -14.129   1.006   4.438  1.00  0.00           H  
ATOM    195  HB2 LYS A  12     -11.615   0.241   5.765  1.00  0.00           H  
ATOM    196  HB3 LYS A  12     -12.021   1.935   5.950  1.00  0.00           H  
ATOM    197  HG2 LYS A  12     -14.414   0.289   6.281  1.00  0.00           H  
ATOM    198  HG3 LYS A  12     -13.146  -0.270   7.354  1.00  0.00           H  
ATOM    199  HD2 LYS A  12     -13.204   2.640   7.375  1.00  0.00           H  
ATOM    200  HD3 LYS A  12     -14.820   2.029   7.672  1.00  0.00           H  
ATOM    201  HE2 LYS A  12     -13.579   0.376   9.352  1.00  0.00           H  
ATOM    202  HE3 LYS A  12     -12.296   1.567   9.283  1.00  0.00           H  
ATOM    203  HZ1 LYS A  12     -14.837   1.745  10.535  1.00  0.00           H  
ATOM    204  HZ2 LYS A  12     -13.482   2.614  10.809  1.00  0.00           H  
ATOM    205  N   THR A  13     -12.795   3.340   4.017  1.00  0.00           N  
ATOM    206  CA  THR A  13     -12.421   4.558   3.319  1.00  0.00           C  
ATOM    207  C   THR A  13     -11.337   5.307   4.096  1.00  0.00           C  
ATOM    208  O   THR A  13     -11.448   5.485   5.309  1.00  0.00           O  
ATOM    209  CB  THR A  13     -13.689   5.384   3.096  1.00  0.00           C  
ATOM    210  OG1 THR A  13     -14.383   4.683   2.068  1.00  0.00           O  
ATOM    211  CG2 THR A  13     -13.396   6.754   2.481  1.00  0.00           C  
ATOM    212  H   THR A  13     -13.196   3.478   4.922  1.00  0.00           H  
ATOM    213  HA  THR A  13     -11.991   4.284   2.355  1.00  0.00           H  
ATOM    214  HB  THR A  13     -14.255   5.486   4.022  1.00  0.00           H  
ATOM    215  HG1 THR A  13     -15.094   5.267   1.675  1.00  0.00           H  
ATOM    216 HG21 THR A  13     -12.505   7.177   2.945  1.00  0.00           H  
ATOM    217 HG22 THR A  13     -13.229   6.642   1.409  1.00  0.00           H  
ATOM    218  N   CYS A  14     -10.313   5.727   3.367  1.00  0.00           N  
ATOM    219  CA  CYS A  14      -9.210   6.453   3.973  1.00  0.00           C  
ATOM    220  C   CYS A  14      -9.695   7.862   4.319  1.00  0.00           C  
ATOM    221  O   CYS A  14     -10.208   8.574   3.458  1.00  0.00           O  
ATOM    222  CB  CYS A  14      -7.981   6.479   3.062  1.00  0.00           C  
ATOM    223  SG  CYS A  14      -7.759   4.985   2.029  1.00  0.00           S  
ATOM    224  H   CYS A  14     -10.230   5.578   2.382  1.00  0.00           H  
ATOM    225  HA  CYS A  14      -8.934   5.906   4.875  1.00  0.00           H  
ATOM    226  HB2 CYS A  14      -8.050   7.349   2.408  1.00  0.00           H  
ATOM    227  HB3 CYS A  14      -7.092   6.614   3.678  1.00  0.00           H  
ATOM    228  N   PRO A  15      -9.510   8.232   5.615  1.00  0.00           N  
ATOM    229  CA  PRO A  15      -9.922   9.543   6.085  1.00  0.00           C  
ATOM    230  C   PRO A  15      -8.957  10.628   5.602  1.00  0.00           C  
ATOM    231  O   PRO A  15      -7.870  10.323   5.114  1.00  0.00           O  
ATOM    232  CB  PRO A  15      -9.968   9.421   7.600  1.00  0.00           C  
ATOM    233  CG  PRO A  15      -9.137   8.197   7.945  1.00  0.00           C  
ATOM    234  CD  PRO A  15      -8.905   7.414   6.662  1.00  0.00           C  
ATOM    235  HA  PRO A  15     -10.816   9.783   5.705  1.00  0.00           H  
ATOM    236  HB2 PRO A  15      -9.564  10.315   8.076  1.00  0.00           H  
ATOM    237  HB3 PRO A  15     -10.994   9.309   7.951  1.00  0.00           H  
ATOM    238  HG2 PRO A  15      -8.186   8.493   8.388  1.00  0.00           H  
ATOM    239  HG3 PRO A  15      -9.653   7.580   8.680  1.00  0.00           H  
ATOM    240  HD2 PRO A  15      -7.841   7.260   6.480  1.00  0.00           H  
ATOM    241  HD3 PRO A  15      -9.366   6.428   6.711  1.00  0.00           H  
ATOM    242  N   ALA A  16      -9.390  11.871   5.754  1.00  0.00           N  
ATOM    243  CA  ALA A  16      -8.578  13.002   5.339  1.00  0.00           C  
ATOM    244  C   ALA A  16      -7.126  12.762   5.755  1.00  0.00           C  
ATOM    245  O   ALA A  16      -6.864  12.080   6.745  1.00  0.00           O  
ATOM    246  CB  ALA A  16      -9.151  14.288   5.938  1.00  0.00           C  
ATOM    247  H   ALA A  16     -10.276  12.109   6.152  1.00  0.00           H  
ATOM    248  HA  ALA A  16      -8.631  13.067   4.252  1.00  0.00           H  
ATOM    249  HB1 ALA A  16      -9.111  14.232   7.025  1.00  0.00           H  
ATOM    250  HB2 ALA A  16      -8.564  15.141   5.596  1.00  0.00           H  
ATOM    251  N   GLY A  17      -6.219  13.335   4.978  1.00  0.00           N  
ATOM    252  CA  GLY A  17      -4.799  13.192   5.253  1.00  0.00           C  
ATOM    253  C   GLY A  17      -4.210  12.004   4.489  1.00  0.00           C  
ATOM    254  O   GLY A  17      -3.181  12.135   3.828  1.00  0.00           O  
ATOM    255  H   GLY A  17      -6.440  13.888   4.174  1.00  0.00           H  
ATOM    256  HA2 GLY A  17      -4.276  14.105   4.971  1.00  0.00           H  
ATOM    257  HA3 GLY A  17      -4.645  13.053   6.323  1.00  0.00           H  
ATOM    258  N   LYS A  18      -4.888  10.871   4.606  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -4.444   9.661   3.935  1.00  0.00           C  
ATOM    260  C   LYS A  18      -5.374   9.367   2.756  1.00  0.00           C  
ATOM    261  O   LYS A  18      -6.440   8.781   2.933  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -4.331   8.506   4.932  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -5.330   8.673   6.080  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -5.229   7.509   7.068  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -4.125   7.758   8.097  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -4.672   7.692   9.471  1.00  0.00           N  
ATOM    267  H   LYS A  18      -5.723  10.773   5.146  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -3.443   9.851   3.547  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -4.514   7.560   4.422  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -3.318   8.462   5.331  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -5.139   9.613   6.598  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -6.342   8.729   5.680  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -6.183   7.377   7.578  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -5.025   6.585   6.527  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.334   7.017   7.978  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -3.674   8.736   7.926  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -4.930   8.610   9.772  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -5.478   7.099   9.480  1.00  0.00           H  
ATOM    279  N   ASN A  19      -4.935   9.787   1.579  1.00  0.00           N  
ATOM    280  CA  ASN A  19      -5.714   9.576   0.371  1.00  0.00           C  
ATOM    281  C   ASN A  19      -4.956   8.629  -0.561  1.00  0.00           C  
ATOM    282  O   ASN A  19      -5.269   8.537  -1.747  1.00  0.00           O  
ATOM    283  CB  ASN A  19      -5.941  10.893  -0.375  1.00  0.00           C  
ATOM    284  CG  ASN A  19      -7.218  11.583   0.107  1.00  0.00           C  
ATOM    285  OD1 ASN A  19      -8.294  11.409  -0.442  1.00  0.00           O  
ATOM    286  ND2 ASN A  19      -7.040  12.375   1.160  1.00  0.00           N  
ATOM    287  H   ASN A  19      -4.066  10.263   1.443  1.00  0.00           H  
ATOM    288  HA  ASN A  19      -6.661   9.157   0.710  1.00  0.00           H  
ATOM    289  HB2 ASN A  19      -5.087  11.553  -0.223  1.00  0.00           H  
ATOM    290  HB3 ASN A  19      -6.009  10.701  -1.446  1.00  0.00           H  
ATOM    291 HD21 ASN A  19      -6.131  12.474   1.563  1.00  0.00           H  
ATOM    292 HD22 ASN A  19      -7.817  12.871   1.550  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.973   7.949   0.010  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -3.168   7.012  -0.754  1.00  0.00           C  
ATOM    295  C   LEU A  20      -3.221   5.637  -0.086  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.024   5.522   1.122  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -1.748   7.552  -0.939  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -1.607   8.771  -1.852  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -0.590   9.765  -1.287  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.263   8.349  -3.281  1.00  0.00           C  
ATOM    301  H   LEU A  20      -3.725   8.030   0.976  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -3.613   6.932  -1.746  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -1.348   7.809   0.042  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.125   6.751  -1.336  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -2.569   9.282  -1.890  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -0.696  10.722  -1.797  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -0.768   9.900  -0.220  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -0.716   9.152  -3.776  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -0.646   7.451  -3.256  1.00  0.00           H  
ATOM    310  N   CYS A  21      -3.488   4.628  -0.903  1.00  0.00           N  
ATOM    311  CA  CYS A  21      -3.570   3.265  -0.406  1.00  0.00           C  
ATOM    312  C   CYS A  21      -2.219   2.585  -0.644  1.00  0.00           C  
ATOM    313  O   CYS A  21      -1.709   2.585  -1.763  1.00  0.00           O  
ATOM    314  CB  CYS A  21      -4.719   2.493  -1.057  1.00  0.00           C  
ATOM    315  SG  CYS A  21      -6.343   3.334  -0.988  1.00  0.00           S  
ATOM    316  H   CYS A  21      -3.647   4.730  -1.885  1.00  0.00           H  
ATOM    317  HA  CYS A  21      -3.786   3.332   0.660  1.00  0.00           H  
ATOM    318  HB2 CYS A  21      -4.467   2.305  -2.100  1.00  0.00           H  
ATOM    319  HB3 CYS A  21      -4.808   1.522  -0.570  1.00  0.00           H  
ATOM    320  N   TYR A  22      -1.679   2.023   0.428  1.00  0.00           N  
ATOM    321  CA  TYR A  22      -0.398   1.341   0.350  1.00  0.00           C  
ATOM    322  C   TYR A  22      -0.556  -0.155   0.627  1.00  0.00           C  
ATOM    323  O   TYR A  22      -1.489  -0.568   1.314  1.00  0.00           O  
ATOM    324  CB  TYR A  22       0.476   1.961   1.441  1.00  0.00           C  
ATOM    325  CG  TYR A  22       0.234   1.382   2.836  1.00  0.00           C  
ATOM    326  CD1 TYR A  22       0.777   0.161   3.180  1.00  0.00           C  
ATOM    327  CD2 TYR A  22      -0.527   2.081   3.751  1.00  0.00           C  
ATOM    328  CE1 TYR A  22       0.550  -0.384   4.493  1.00  0.00           C  
ATOM    329  CE2 TYR A  22      -0.754   1.536   5.064  1.00  0.00           C  
ATOM    330  CZ  TYR A  22      -0.205   0.330   5.371  1.00  0.00           C  
ATOM    331  OH  TYR A  22      -0.420  -0.184   6.611  1.00  0.00           O  
ATOM    332  H   TYR A  22      -2.101   2.028   1.334  1.00  0.00           H  
ATOM    333  HA  TYR A  22      -0.006   1.477  -0.658  1.00  0.00           H  
ATOM    334  HB2 TYR A  22       1.524   1.820   1.177  1.00  0.00           H  
ATOM    335  HB3 TYR A  22       0.297   3.036   1.469  1.00  0.00           H  
ATOM    336  HD1 TYR A  22       1.378  -0.391   2.458  1.00  0.00           H  
ATOM    337  HD2 TYR A  22      -0.955   3.046   3.479  1.00  0.00           H  
ATOM    338  HE1 TYR A  22       0.972  -1.348   4.778  1.00  0.00           H  
ATOM    339  HE2 TYR A  22      -1.353   2.078   5.796  1.00  0.00           H  
ATOM    340  HH  TYR A  22      -1.400  -0.204   6.808  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.372  -0.927   0.080  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.348  -2.368   0.261  1.00  0.00           C  
ATOM    343  C   LYS A  23       1.775  -2.874   0.481  1.00  0.00           C  
ATOM    344  O   LYS A  23       2.657  -2.632  -0.342  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.370  -3.043  -0.910  1.00  0.00           C  
ATOM    346  CG  LYS A  23       0.481  -2.986  -2.181  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.212  -3.710  -3.337  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.231  -2.841  -4.596  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -0.588  -3.652  -5.781  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.128  -0.583  -0.477  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -0.234  -2.576   1.158  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.586  -4.081  -0.659  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.327  -2.552  -1.086  1.00  0.00           H  
ATOM    354  HG2 LYS A  23       0.663  -1.947  -2.455  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       1.453  -3.441  -1.993  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.304  -4.647  -3.545  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.233  -3.965  -3.052  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.947  -2.029  -4.474  1.00  0.00           H  
ATOM    359  HE3 LYS A  23       0.748  -2.383  -4.743  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23       0.187  -4.231  -6.035  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.377  -4.227  -5.565  1.00  0.00           H  
ATOM    362  N   MET A  24       1.958  -3.567   1.595  1.00  0.00           N  
ATOM    363  CA  MET A  24       3.263  -4.109   1.934  1.00  0.00           C  
ATOM    364  C   MET A  24       3.284  -5.630   1.770  1.00  0.00           C  
ATOM    365  O   MET A  24       2.362  -6.318   2.205  1.00  0.00           O  
ATOM    366  CB  MET A  24       3.607  -3.746   3.380  1.00  0.00           C  
ATOM    367  CG  MET A  24       3.750  -2.232   3.546  1.00  0.00           C  
ATOM    368  SD  MET A  24       4.562  -1.861   5.091  1.00  0.00           S  
ATOM    369  CE  MET A  24       3.278  -2.333   6.237  1.00  0.00           C  
ATOM    370  H   MET A  24       1.235  -3.760   2.259  1.00  0.00           H  
ATOM    371  HA  MET A  24       3.961  -3.651   1.232  1.00  0.00           H  
ATOM    372  HB2 MET A  24       2.829  -4.117   4.046  1.00  0.00           H  
ATOM    373  HB3 MET A  24       4.536  -4.237   3.670  1.00  0.00           H  
ATOM    374  HG2 MET A  24       4.323  -1.819   2.716  1.00  0.00           H  
ATOM    375  HG3 MET A  24       2.767  -1.761   3.520  1.00  0.00           H  
ATOM    376  HE1 MET A  24       2.968  -3.358   6.034  1.00  0.00           H  
ATOM    377  HE2 MET A  24       3.657  -2.264   7.257  1.00  0.00           H  
ATOM    378  N   PHE A  25       4.347  -6.111   1.141  1.00  0.00           N  
ATOM    379  CA  PHE A  25       4.501  -7.538   0.914  1.00  0.00           C  
ATOM    380  C   PHE A  25       5.976  -7.941   0.938  1.00  0.00           C  
ATOM    381  O   PHE A  25       6.858  -7.091   0.821  1.00  0.00           O  
ATOM    382  CB  PHE A  25       3.925  -7.835  -0.472  1.00  0.00           C  
ATOM    383  CG  PHE A  25       4.833  -7.408  -1.627  1.00  0.00           C  
ATOM    384  CD1 PHE A  25       5.037  -6.087  -1.879  1.00  0.00           C  
ATOM    385  CD2 PHE A  25       5.436  -8.349  -2.402  1.00  0.00           C  
ATOM    386  CE1 PHE A  25       5.879  -5.691  -2.951  1.00  0.00           C  
ATOM    387  CE2 PHE A  25       6.278  -7.953  -3.474  1.00  0.00           C  
ATOM    388  CZ  PHE A  25       6.482  -6.632  -3.726  1.00  0.00           C  
ATOM    389  H   PHE A  25       5.093  -5.544   0.790  1.00  0.00           H  
ATOM    390  HA  PHE A  25       3.973  -8.052   1.718  1.00  0.00           H  
ATOM    391  HB2 PHE A  25       3.731  -8.905  -0.552  1.00  0.00           H  
ATOM    392  HB3 PHE A  25       2.965  -7.329  -0.572  1.00  0.00           H  
ATOM    393  HD1 PHE A  25       4.554  -5.333  -1.258  1.00  0.00           H  
ATOM    394  HD2 PHE A  25       5.273  -9.408  -2.200  1.00  0.00           H  
ATOM    395  HE1 PHE A  25       6.043  -4.632  -3.153  1.00  0.00           H  
ATOM    396  HE2 PHE A  25       6.761  -8.707  -4.095  1.00  0.00           H  
ATOM    397  HZ  PHE A  25       7.129  -6.328  -4.549  1.00  0.00           H  
ATOM    398  N   MET A  26       6.200  -9.238   1.091  1.00  0.00           N  
ATOM    399  CA  MET A  26       7.554  -9.764   1.132  1.00  0.00           C  
ATOM    400  C   MET A  26       8.017 -10.195  -0.262  1.00  0.00           C  
ATOM    401  O   MET A  26       7.206 -10.609  -1.089  1.00  0.00           O  
ATOM    402  CB  MET A  26       7.607 -10.963   2.081  1.00  0.00           C  
ATOM    403  CG  MET A  26       7.378 -10.526   3.529  1.00  0.00           C  
ATOM    404  SD  MET A  26       7.810 -11.852   4.643  1.00  0.00           S  
ATOM    405  CE  MET A  26       8.473 -10.909   6.005  1.00  0.00           C  
ATOM    406  H   MET A  26       5.478  -9.923   1.186  1.00  0.00           H  
ATOM    407  HA  MET A  26       8.176  -8.945   1.492  1.00  0.00           H  
ATOM    408  HB2 MET A  26       6.851 -11.693   1.793  1.00  0.00           H  
ATOM    409  HB3 MET A  26       8.576 -11.456   1.995  1.00  0.00           H  
ATOM    410  HG2 MET A  26       7.978  -9.644   3.751  1.00  0.00           H  
ATOM    411  HG3 MET A  26       6.334 -10.246   3.672  1.00  0.00           H  
ATOM    412  HE1 MET A  26       7.992 -11.222   6.932  1.00  0.00           H  
ATOM    413  HE2 MET A  26       9.547 -11.081   6.078  1.00  0.00           H  
ATOM    414  N   VAL A  27       9.319 -10.083  -0.478  1.00  0.00           N  
ATOM    415  CA  VAL A  27       9.900 -10.455  -1.757  1.00  0.00           C  
ATOM    416  C   VAL A  27       9.569 -11.919  -2.055  1.00  0.00           C  
ATOM    417  O   VAL A  27       9.702 -12.370  -3.192  1.00  0.00           O  
ATOM    418  CB  VAL A  27      11.403 -10.171  -1.752  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      12.131 -11.090  -0.770  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      11.990 -10.297  -3.160  1.00  0.00           C  
ATOM    421  H   VAL A  27       9.972  -9.745   0.200  1.00  0.00           H  
ATOM    422  HA  VAL A  27       9.440  -9.829  -2.522  1.00  0.00           H  
ATOM    423  HB  VAL A  27      11.548  -9.143  -1.420  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      13.143 -11.278  -1.130  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      12.177 -10.613   0.209  1.00  0.00           H  
ATOM    426 HG21 VAL A  27      11.221 -10.062  -3.896  1.00  0.00           H  
ATOM    427 HG22 VAL A  27      12.823  -9.603  -3.269  1.00  0.00           H  
ATOM    428  N   ALA A  28       9.144 -12.620  -1.015  1.00  0.00           N  
ATOM    429  CA  ALA A  28       8.793 -14.024  -1.151  1.00  0.00           C  
ATOM    430  C   ALA A  28       8.129 -14.249  -2.510  1.00  0.00           C  
ATOM    431  O   ALA A  28       8.468 -15.194  -3.222  1.00  0.00           O  
ATOM    432  CB  ALA A  28       7.894 -14.441   0.014  1.00  0.00           C  
ATOM    433  H   ALA A  28       9.038 -12.246  -0.093  1.00  0.00           H  
ATOM    434  HA  ALA A  28       9.716 -14.602  -1.106  1.00  0.00           H  
ATOM    435  HB1 ALA A  28       7.954 -13.694   0.806  1.00  0.00           H  
ATOM    436  HB2 ALA A  28       6.863 -14.520  -0.332  1.00  0.00           H  
ATOM    437  N   ALA A  29       7.195 -13.366  -2.830  1.00  0.00           N  
ATOM    438  CA  ALA A  29       6.480 -13.457  -4.092  1.00  0.00           C  
ATOM    439  C   ALA A  29       6.031 -12.059  -4.521  1.00  0.00           C  
ATOM    440  O   ALA A  29       5.664 -11.236  -3.684  1.00  0.00           O  
ATOM    441  CB  ALA A  29       5.305 -14.426  -3.945  1.00  0.00           C  
ATOM    442  H   ALA A  29       6.925 -12.601  -2.246  1.00  0.00           H  
ATOM    443  HA  ALA A  29       7.170 -13.853  -4.837  1.00  0.00           H  
ATOM    444  HB1 ALA A  29       5.447 -15.037  -3.053  1.00  0.00           H  
ATOM    445  HB2 ALA A  29       4.377 -13.861  -3.854  1.00  0.00           H  
ATOM    446  N   PRO A  30       6.078 -11.826  -5.860  1.00  0.00           N  
ATOM    447  CA  PRO A  30       5.681 -10.541  -6.411  1.00  0.00           C  
ATOM    448  C   PRO A  30       4.159 -10.387  -6.402  1.00  0.00           C  
ATOM    449  O   PRO A  30       3.633  -9.354  -6.813  1.00  0.00           O  
ATOM    450  CB  PRO A  30       6.273 -10.513  -7.811  1.00  0.00           C  
ATOM    451  CG  PRO A  30       6.580 -11.960  -8.162  1.00  0.00           C  
ATOM    452  CD  PRO A  30       6.508 -12.776  -6.882  1.00  0.00           C  
ATOM    453  HA  PRO A  30       6.034  -9.797  -5.844  1.00  0.00           H  
ATOM    454  HB2 PRO A  30       5.571 -10.079  -8.523  1.00  0.00           H  
ATOM    455  HB3 PRO A  30       7.176  -9.903  -7.841  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       5.865 -12.334  -8.895  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       7.570 -12.041  -8.612  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       5.802 -13.601  -6.978  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       7.476 -13.212  -6.635  1.00  0.00           H  
ATOM    460  N   HIS A  31       3.494 -11.431  -5.929  1.00  0.00           N  
ATOM    461  CA  HIS A  31       2.042 -11.425  -5.861  1.00  0.00           C  
ATOM    462  C   HIS A  31       1.585 -12.138  -4.587  1.00  0.00           C  
ATOM    463  O   HIS A  31       0.789 -13.074  -4.647  1.00  0.00           O  
ATOM    464  CB  HIS A  31       1.437 -12.030  -7.130  1.00  0.00           C  
ATOM    465  CG  HIS A  31       0.014 -11.599  -7.397  1.00  0.00           C  
ATOM    466  ND1 HIS A  31      -1.062 -12.464  -7.302  1.00  0.00           N  
ATOM    467  CD2 HIS A  31      -0.497 -10.386  -7.757  1.00  0.00           C  
ATOM    468  CE1 HIS A  31      -2.166 -11.792  -7.594  1.00  0.00           C  
ATOM    469  NE2 HIS A  31      -1.813 -10.504  -7.876  1.00  0.00           N  
ATOM    470  H   HIS A  31       3.929 -12.268  -5.597  1.00  0.00           H  
ATOM    471  HA  HIS A  31       1.735 -10.380  -5.813  1.00  0.00           H  
ATOM    472  HB2 HIS A  31       2.056 -11.754  -7.983  1.00  0.00           H  
ATOM    473  HB3 HIS A  31       1.467 -13.117  -7.052  1.00  0.00           H  
ATOM    474  HD1 HIS A  31      -1.014 -13.431  -7.055  1.00  0.00           H  
ATOM    475  HD2 HIS A  31       0.079  -9.475  -7.918  1.00  0.00           H  
ATOM    476  HE1 HIS A  31      -3.178 -12.196  -7.607  1.00  0.00           H  
ATOM    477  N   VAL A  32       2.108 -11.669  -3.464  1.00  0.00           N  
ATOM    478  CA  VAL A  32       1.764 -12.250  -2.178  1.00  0.00           C  
ATOM    479  C   VAL A  32       1.914 -11.188  -1.087  1.00  0.00           C  
ATOM    480  O   VAL A  32       2.974 -11.069  -0.474  1.00  0.00           O  
ATOM    481  CB  VAL A  32       2.615 -13.495  -1.922  1.00  0.00           C  
ATOM    482  CG1 VAL A  32       2.491 -13.954  -0.468  1.00  0.00           C  
ATOM    483  CG2 VAL A  32       2.241 -14.623  -2.886  1.00  0.00           C  
ATOM    484  H   VAL A  32       2.755 -10.907  -3.424  1.00  0.00           H  
ATOM    485  HA  VAL A  32       0.719 -12.559  -2.226  1.00  0.00           H  
ATOM    486  HB  VAL A  32       3.657 -13.232  -2.102  1.00  0.00           H  
ATOM    487 HG11 VAL A  32       3.144 -14.810  -0.300  1.00  0.00           H  
ATOM    488 HG12 VAL A  32       2.781 -13.140   0.197  1.00  0.00           H  
ATOM    489 HG21 VAL A  32       2.442 -14.306  -3.910  1.00  0.00           H  
ATOM    490 HG22 VAL A  32       2.834 -15.508  -2.657  1.00  0.00           H  
ATOM    491  N   PRO A  33       0.810 -10.424  -0.872  1.00  0.00           N  
ATOM    492  CA  PRO A  33       0.809  -9.376   0.134  1.00  0.00           C  
ATOM    493  C   PRO A  33       0.715  -9.968   1.542  1.00  0.00           C  
ATOM    494  O   PRO A  33       0.236 -11.087   1.718  1.00  0.00           O  
ATOM    495  CB  PRO A  33      -0.377  -8.493  -0.219  1.00  0.00           C  
ATOM    496  CG  PRO A  33      -1.266  -9.331  -1.122  1.00  0.00           C  
ATOM    497  CD  PRO A  33      -0.462 -10.537  -1.579  1.00  0.00           C  
ATOM    498  HA  PRO A  33       1.670  -8.869   0.108  1.00  0.00           H  
ATOM    499  HB2 PRO A  33      -0.913  -8.182   0.678  1.00  0.00           H  
ATOM    500  HB3 PRO A  33      -0.050  -7.585  -0.725  1.00  0.00           H  
ATOM    501  HG2 PRO A  33      -2.162  -9.649  -0.588  1.00  0.00           H  
ATOM    502  HG3 PRO A  33      -1.598  -8.746  -1.980  1.00  0.00           H  
ATOM    503  HD2 PRO A  33      -0.971 -11.469  -1.333  1.00  0.00           H  
ATOM    504  HD3 PRO A  33      -0.317 -10.530  -2.660  1.00  0.00           H  
ATOM    505  N   VAL A  34       1.180  -9.190   2.509  1.00  0.00           N  
ATOM    506  CA  VAL A  34       1.155  -9.624   3.895  1.00  0.00           C  
ATOM    507  C   VAL A  34       0.171  -8.753   4.680  1.00  0.00           C  
ATOM    508  O   VAL A  34      -0.608  -9.261   5.484  1.00  0.00           O  
ATOM    509  CB  VAL A  34       2.570  -9.600   4.477  1.00  0.00           C  
ATOM    510  CG1 VAL A  34       2.988  -8.174   4.842  1.00  0.00           C  
ATOM    511  CG2 VAL A  34       2.682 -10.531   5.686  1.00  0.00           C  
ATOM    512  H   VAL A  34       1.568  -8.281   2.357  1.00  0.00           H  
ATOM    513  HA  VAL A  34       0.801 -10.654   3.911  1.00  0.00           H  
ATOM    514  HB  VAL A  34       3.254  -9.964   3.710  1.00  0.00           H  
ATOM    515 HG11 VAL A  34       4.041  -8.166   5.125  1.00  0.00           H  
ATOM    516 HG12 VAL A  34       2.837  -7.520   3.983  1.00  0.00           H  
ATOM    517 HG21 VAL A  34       2.124 -10.109   6.522  1.00  0.00           H  
ATOM    518 HG22 VAL A  34       2.271 -11.508   5.431  1.00  0.00           H  
ATOM    519  N   LYS A  35       0.240  -7.456   4.417  1.00  0.00           N  
ATOM    520  CA  LYS A  35      -0.635  -6.509   5.088  1.00  0.00           C  
ATOM    521  C   LYS A  35      -0.863  -5.299   4.180  1.00  0.00           C  
ATOM    522  O   LYS A  35      -0.105  -5.075   3.237  1.00  0.00           O  
ATOM    523  CB  LYS A  35      -0.077  -6.148   6.466  1.00  0.00           C  
ATOM    524  CG  LYS A  35      -0.698  -7.023   7.557  1.00  0.00           C  
ATOM    525  CD  LYS A  35       0.363  -7.490   8.555  1.00  0.00           C  
ATOM    526  CE  LYS A  35      -0.278  -8.243   9.723  1.00  0.00           C  
ATOM    527  NZ  LYS A  35       0.735  -9.052  10.436  1.00  0.00           N  
ATOM    528  H   LYS A  35       0.876  -7.051   3.761  1.00  0.00           H  
ATOM    529  HA  LYS A  35      -1.592  -7.006   5.249  1.00  0.00           H  
ATOM    530  HB2 LYS A  35       1.006  -6.272   6.468  1.00  0.00           H  
ATOM    531  HB3 LYS A  35      -0.277  -5.098   6.679  1.00  0.00           H  
ATOM    532  HG2 LYS A  35      -1.473  -6.463   8.079  1.00  0.00           H  
ATOM    533  HG3 LYS A  35      -1.181  -7.888   7.102  1.00  0.00           H  
ATOM    534  HD2 LYS A  35       1.081  -8.137   8.052  1.00  0.00           H  
ATOM    535  HD3 LYS A  35       0.917  -6.631   8.932  1.00  0.00           H  
ATOM    536  HE2 LYS A  35      -0.737  -7.534  10.412  1.00  0.00           H  
ATOM    537  HE3 LYS A  35      -1.074  -8.889   9.354  1.00  0.00           H  
ATOM    538  HZ1 LYS A  35       0.397  -9.986  10.550  1.00  0.00           H  
ATOM    539  HZ2 LYS A  35       1.583  -9.067   9.907  1.00  0.00           H  
ATOM    540  N   ARG A  36      -1.909  -4.523   4.469  1.00  0.00           N  
ATOM    541  CA  ARG A  36      -2.232  -3.349   3.684  1.00  0.00           C  
ATOM    542  C   ARG A  36      -3.055  -2.380   4.520  1.00  0.00           C  
ATOM    543  O   ARG A  36      -3.614  -2.762   5.546  1.00  0.00           O  
ATOM    544  CB  ARG A  36      -2.998  -3.769   2.433  1.00  0.00           C  
ATOM    545  CG  ARG A  36      -2.211  -4.846   1.692  1.00  0.00           C  
ATOM    546  CD  ARG A  36      -2.917  -5.182   0.382  1.00  0.00           C  
ATOM    547  NE  ARG A  36      -4.018  -6.120   0.604  1.00  0.00           N  
ATOM    548  CZ  ARG A  36      -4.526  -6.886  -0.371  1.00  0.00           C  
ATOM    549  NH1 ARG A  36      -4.025  -6.813  -1.611  1.00  0.00           N  
ATOM    550  NH2 ARG A  36      -5.537  -7.726  -0.105  1.00  0.00           N  
ATOM    551  H   ARG A  36      -2.501  -4.753   5.255  1.00  0.00           H  
ATOM    552  HA  ARG A  36      -1.306  -2.858   3.384  1.00  0.00           H  
ATOM    553  HB2 ARG A  36      -3.973  -4.164   2.720  1.00  0.00           H  
ATOM    554  HB3 ARG A  36      -3.133  -2.905   1.782  1.00  0.00           H  
ATOM    555  HG2 ARG A  36      -1.206  -4.480   1.480  1.00  0.00           H  
ATOM    556  HG3 ARG A  36      -2.148  -5.741   2.311  1.00  0.00           H  
ATOM    557  HD2 ARG A  36      -3.311  -4.266  -0.057  1.00  0.00           H  
ATOM    558  HD3 ARG A  36      -2.200  -5.630  -0.307  1.00  0.00           H  
ATOM    559  HE  ARG A  36      -4.402  -6.183   1.536  1.00  0.00           H  
ATOM    560 HH11 ARG A  36      -3.263  -6.181  -1.811  1.00  0.00           H  
ATOM    561 HH12 ARG A  36      -4.408  -7.391  -2.346  1.00  0.00           H  
ATOM    562 HH21 ARG A  36      -5.915  -7.781   0.830  1.00  0.00           H  
ATOM    563 HH22 ARG A  36      -5.920  -8.303  -0.839  1.00  0.00           H  
ATOM    564  N   GLY A  37      -3.107  -1.141   4.053  1.00  0.00           N  
ATOM    565  CA  GLY A  37      -3.858  -0.110   4.750  1.00  0.00           C  
ATOM    566  C   GLY A  37      -3.763   1.229   4.016  1.00  0.00           C  
ATOM    567  O   GLY A  37      -3.212   1.301   2.918  1.00  0.00           O  
ATOM    568  H   GLY A  37      -2.650  -0.838   3.217  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      -4.903  -0.410   4.833  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      -3.476   0.000   5.765  1.00  0.00           H  
ATOM    571  N   CYS A  38      -4.308   2.256   4.651  1.00  0.00           N  
ATOM    572  CA  CYS A  38      -4.292   3.588   4.072  1.00  0.00           C  
ATOM    573  C   CYS A  38      -3.192   4.398   4.761  1.00  0.00           C  
ATOM    574  O   CYS A  38      -2.785   4.076   5.876  1.00  0.00           O  
ATOM    575  CB  CYS A  38      -5.657   4.270   4.183  1.00  0.00           C  
ATOM    576  SG  CYS A  38      -6.954   3.573   3.096  1.00  0.00           S  
ATOM    577  H   CYS A  38      -4.755   2.188   5.543  1.00  0.00           H  
ATOM    578  HA  CYS A  38      -4.075   3.466   3.011  1.00  0.00           H  
ATOM    579  HB2 CYS A  38      -5.996   4.207   5.217  1.00  0.00           H  
ATOM    580  HB3 CYS A  38      -5.539   5.329   3.951  1.00  0.00           H  
ATOM    581  N   ILE A  39      -2.741   5.433   4.068  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -1.696   6.292   4.599  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.631   7.579   3.776  1.00  0.00           C  
ATOM    584  O   ILE A  39      -2.439   7.783   2.871  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -0.366   5.538   4.667  1.00  0.00           C  
ATOM    586  CG1 ILE A  39       0.467   6.002   5.863  1.00  0.00           C  
ATOM    587  CG2 ILE A  39       0.402   5.663   3.350  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       1.283   4.845   6.444  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.077   5.689   3.161  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -1.973   6.549   5.622  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -0.581   4.479   4.815  1.00  0.00           H  
ATOM    592 HG12 ILE A  39       1.136   6.805   5.555  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -0.189   6.411   6.631  1.00  0.00           H  
ATOM    594 HG21 ILE A  39       1.389   5.213   3.461  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.144   5.148   2.560  1.00  0.00           H  
ATOM    596 HD11 ILE A  39       1.179   3.969   5.804  1.00  0.00           H  
ATOM    597 HD12 ILE A  39       2.333   5.133   6.498  1.00  0.00           H  
ATOM    598  N   ASP A  40      -0.667   8.445   4.094  1.00  0.00           N  
ATOM    599  CA  ASP A  40      -0.503   9.701   3.389  1.00  0.00           C  
ATOM    600  C   ASP A  40       0.786   9.672   2.580  1.00  0.00           C  
ATOM    601  O   ASP A  40       0.791  10.033   1.405  1.00  0.00           O  
ATOM    602  CB  ASP A  40      -0.485  10.849   4.394  1.00  0.00           C  
ATOM    603  CG  ASP A  40       0.319  10.476   5.631  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       1.515  10.838   5.660  1.00  0.00           O  
ATOM    605  OD2 ASP A  40      -0.277   9.837   6.525  1.00  0.00           O  
ATOM    606  H   ASP A  40      -0.029   8.230   4.847  1.00  0.00           H  
ATOM    607  HA  ASP A  40      -1.344   9.838   2.709  1.00  0.00           H  
ATOM    608  HB2 ASP A  40      -0.039  11.727   3.927  1.00  0.00           H  
ATOM    609  HB3 ASP A  40      -1.508  11.082   4.690  1.00  0.00           H  
ATOM    610  HD2 ASP A  40       0.284   9.633   7.277  1.00  0.00           H  
ATOM    611  N   VAL A  41       1.852   9.239   3.238  1.00  0.00           N  
ATOM    612  CA  VAL A  41       3.149   9.159   2.589  1.00  0.00           C  
ATOM    613  C   VAL A  41       3.574   7.693   2.487  1.00  0.00           C  
ATOM    614  O   VAL A  41       3.395   6.924   3.430  1.00  0.00           O  
ATOM    615  CB  VAL A  41       4.164  10.025   3.339  1.00  0.00           C  
ATOM    616  CG1 VAL A  41       5.575   9.822   2.783  1.00  0.00           C  
ATOM    617  CG2 VAL A  41       3.764  11.501   3.295  1.00  0.00           C  
ATOM    618  H   VAL A  41       1.839   8.947   4.194  1.00  0.00           H  
ATOM    619  HA  VAL A  41       3.039   9.563   1.583  1.00  0.00           H  
ATOM    620  HB  VAL A  41       4.166   9.710   4.383  1.00  0.00           H  
ATOM    621 HG11 VAL A  41       6.271   9.665   3.607  1.00  0.00           H  
ATOM    622 HG12 VAL A  41       5.585   8.951   2.127  1.00  0.00           H  
ATOM    623 HG21 VAL A  41       2.961  11.681   4.010  1.00  0.00           H  
ATOM    624 HG22 VAL A  41       4.625  12.118   3.551  1.00  0.00           H  
ATOM    625  N   CYS A  42       4.130   7.350   1.334  1.00  0.00           N  
ATOM    626  CA  CYS A  42       4.582   5.989   1.096  1.00  0.00           C  
ATOM    627  C   CYS A  42       6.026   5.871   1.585  1.00  0.00           C  
ATOM    628  O   CYS A  42       6.838   6.766   1.357  1.00  0.00           O  
ATOM    629  CB  CYS A  42       4.443   5.596  -0.376  1.00  0.00           C  
ATOM    630  SG  CYS A  42       3.796   3.909  -0.662  1.00  0.00           S  
ATOM    631  H   CYS A  42       4.272   7.981   0.572  1.00  0.00           H  
ATOM    632  HA  CYS A  42       3.924   5.336   1.670  1.00  0.00           H  
ATOM    633  HB2 CYS A  42       3.784   6.311  -0.868  1.00  0.00           H  
ATOM    634  HB3 CYS A  42       5.420   5.682  -0.853  1.00  0.00           H  
ATOM    635  N   PRO A  43       6.311   4.729   2.267  1.00  0.00           N  
ATOM    636  CA  PRO A  43       7.644   4.481   2.790  1.00  0.00           C  
ATOM    637  C   PRO A  43       8.610   4.095   1.668  1.00  0.00           C  
ATOM    638  O   PRO A  43       8.184   3.772   0.561  1.00  0.00           O  
ATOM    639  CB  PRO A  43       7.463   3.382   3.824  1.00  0.00           C  
ATOM    640  CG  PRO A  43       6.124   2.733   3.512  1.00  0.00           C  
ATOM    641  CD  PRO A  43       5.375   3.646   2.555  1.00  0.00           C  
ATOM    642  HA  PRO A  43       8.017   5.315   3.197  1.00  0.00           H  
ATOM    643  HB2 PRO A  43       8.272   2.655   3.766  1.00  0.00           H  
ATOM    644  HB3 PRO A  43       7.473   3.791   4.834  1.00  0.00           H  
ATOM    645  HG2 PRO A  43       6.271   1.750   3.065  1.00  0.00           H  
ATOM    646  HG3 PRO A  43       5.550   2.584   4.427  1.00  0.00           H  
ATOM    647  HD2 PRO A  43       5.088   3.118   1.646  1.00  0.00           H  
ATOM    648  HD3 PRO A  43       4.458   4.026   3.006  1.00  0.00           H  
ATOM    649  N   LYS A  44       9.893   4.139   1.995  1.00  0.00           N  
ATOM    650  CA  LYS A  44      10.923   3.797   1.029  1.00  0.00           C  
ATOM    651  C   LYS A  44      10.855   2.299   0.725  1.00  0.00           C  
ATOM    652  O   LYS A  44      10.550   1.497   1.606  1.00  0.00           O  
ATOM    653  CB  LYS A  44      12.295   4.263   1.521  1.00  0.00           C  
ATOM    654  CG  LYS A  44      13.408   3.763   0.597  1.00  0.00           C  
ATOM    655  CD  LYS A  44      13.566   4.682  -0.616  1.00  0.00           C  
ATOM    656  CE  LYS A  44      13.887   3.875  -1.876  1.00  0.00           C  
ATOM    657  NZ  LYS A  44      14.085   4.777  -3.033  1.00  0.00           N  
ATOM    658  H   LYS A  44      10.232   4.402   2.898  1.00  0.00           H  
ATOM    659  HA  LYS A  44      10.707   4.346   0.112  1.00  0.00           H  
ATOM    660  HB2 LYS A  44      12.319   5.351   1.570  1.00  0.00           H  
ATOM    661  HB3 LYS A  44      12.466   3.896   2.533  1.00  0.00           H  
ATOM    662  HG2 LYS A  44      14.348   3.716   1.147  1.00  0.00           H  
ATOM    663  HG3 LYS A  44      13.182   2.750   0.264  1.00  0.00           H  
ATOM    664  HD2 LYS A  44      12.649   5.251  -0.768  1.00  0.00           H  
ATOM    665  HD3 LYS A  44      14.361   5.403  -0.430  1.00  0.00           H  
ATOM    666  HE2 LYS A  44      14.785   3.279  -1.715  1.00  0.00           H  
ATOM    667  HE3 LYS A  44      13.075   3.178  -2.085  1.00  0.00           H  
ATOM    668  HZ1 LYS A  44      14.574   4.289  -3.756  1.00  0.00           H  
ATOM    669  HZ2 LYS A  44      13.195   5.077  -3.377  1.00  0.00           H  
ATOM    670  N   SER A  45      11.144   1.968  -0.525  1.00  0.00           N  
ATOM    671  CA  SER A  45      11.118   0.580  -0.956  1.00  0.00           C  
ATOM    672  C   SER A  45      12.497  -0.054  -0.760  1.00  0.00           C  
ATOM    673  O   SER A  45      13.503   0.488  -1.215  1.00  0.00           O  
ATOM    674  CB  SER A  45      10.684   0.466  -2.418  1.00  0.00           C  
ATOM    675  OG  SER A  45       9.282   0.249  -2.543  1.00  0.00           O  
ATOM    676  H   SER A  45      11.391   2.626  -1.235  1.00  0.00           H  
ATOM    677  HA  SER A  45      10.380   0.094  -0.319  1.00  0.00           H  
ATOM    678  HB2 SER A  45      10.959   1.376  -2.951  1.00  0.00           H  
ATOM    679  HB3 SER A  45      11.222  -0.355  -2.893  1.00  0.00           H  
ATOM    680  HG  SER A  45       8.780   0.963  -2.055  1.00  0.00           H  
ATOM    681  N   SER A  46      12.499  -1.192  -0.082  1.00  0.00           N  
ATOM    682  CA  SER A  46      13.737  -1.905   0.179  1.00  0.00           C  
ATOM    683  C   SER A  46      13.785  -3.192  -0.648  1.00  0.00           C  
ATOM    684  O   SER A  46      12.806  -3.552  -1.299  1.00  0.00           O  
ATOM    685  CB  SER A  46      13.884  -2.226   1.668  1.00  0.00           C  
ATOM    686  OG  SER A  46      13.164  -3.400   2.035  1.00  0.00           O  
ATOM    687  H   SER A  46      11.676  -1.626   0.285  1.00  0.00           H  
ATOM    688  HA  SER A  46      14.532  -1.225  -0.125  1.00  0.00           H  
ATOM    689  HB2 SER A  46      14.940  -2.358   1.908  1.00  0.00           H  
ATOM    690  HB3 SER A  46      13.527  -1.382   2.258  1.00  0.00           H  
ATOM    691  HG  SER A  46      13.375  -3.649   2.981  1.00  0.00           H  
ATOM    692  N   LEU A  47      14.934  -3.849  -0.595  1.00  0.00           N  
ATOM    693  CA  LEU A  47      15.122  -5.088  -1.331  1.00  0.00           C  
ATOM    694  C   LEU A  47      14.293  -6.195  -0.678  1.00  0.00           C  
ATOM    695  O   LEU A  47      13.420  -6.780  -1.317  1.00  0.00           O  
ATOM    696  CB  LEU A  47      16.611  -5.421  -1.447  1.00  0.00           C  
ATOM    697  CG  LEU A  47      17.492  -4.344  -2.083  1.00  0.00           C  
ATOM    698  CD1 LEU A  47      18.847  -4.256  -1.376  1.00  0.00           C  
ATOM    699  CD2 LEU A  47      17.645  -4.577  -3.587  1.00  0.00           C  
ATOM    700  H   LEU A  47      15.726  -3.550  -0.062  1.00  0.00           H  
ATOM    701  HA  LEU A  47      14.749  -4.927  -2.342  1.00  0.00           H  
ATOM    702  HB2 LEU A  47      16.994  -5.634  -0.449  1.00  0.00           H  
ATOM    703  HB3 LEU A  47      16.714  -6.337  -2.029  1.00  0.00           H  
ATOM    704  HG  LEU A  47      16.999  -3.380  -1.955  1.00  0.00           H  
ATOM    705 HD11 LEU A  47      19.633  -4.580  -2.057  1.00  0.00           H  
ATOM    706 HD12 LEU A  47      19.031  -3.226  -1.071  1.00  0.00           H  
ATOM    707 HD21 LEU A  47      18.466  -3.970  -3.967  1.00  0.00           H  
ATOM    708 HD22 LEU A  47      17.855  -5.630  -3.772  1.00  0.00           H  
ATOM    709  N   LEU A  48      14.596  -6.450   0.587  1.00  0.00           N  
ATOM    710  CA  LEU A  48      13.889  -7.477   1.333  1.00  0.00           C  
ATOM    711  C   LEU A  48      12.384  -7.319   1.110  1.00  0.00           C  
ATOM    712  O   LEU A  48      11.740  -8.202   0.547  1.00  0.00           O  
ATOM    713  CB  LEU A  48      14.299  -7.446   2.807  1.00  0.00           C  
ATOM    714  CG  LEU A  48      14.358  -8.801   3.515  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      12.961  -9.410   3.650  1.00  0.00           C  
ATOM    716  CD2 LEU A  48      15.330  -9.747   2.808  1.00  0.00           C  
ATOM    717  H   LEU A  48      15.308  -5.969   1.099  1.00  0.00           H  
ATOM    718  HA  LEU A  48      14.198  -8.442   0.933  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      15.281  -6.977   2.881  1.00  0.00           H  
ATOM    720  HB3 LEU A  48      13.599  -6.807   3.345  1.00  0.00           H  
ATOM    721  HG  LEU A  48      14.739  -8.642   4.524  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      12.598  -9.264   4.668  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      12.283  -8.923   2.949  1.00  0.00           H  
ATOM    724 HD21 LEU A  48      15.606 -10.557   3.485  1.00  0.00           H  
ATOM    725 HD22 LEU A  48      14.853 -10.163   1.921  1.00  0.00           H  
ATOM    726  N   VAL A  49      11.867  -6.186   1.564  1.00  0.00           N  
ATOM    727  CA  VAL A  49      10.449  -5.901   1.422  1.00  0.00           C  
ATOM    728  C   VAL A  49      10.266  -4.706   0.485  1.00  0.00           C  
ATOM    729  O   VAL A  49      11.127  -3.830   0.414  1.00  0.00           O  
ATOM    730  CB  VAL A  49       9.818  -5.684   2.798  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       9.968  -6.931   3.673  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      10.415  -4.456   3.488  1.00  0.00           C  
ATOM    733  H   VAL A  49      12.397  -5.473   2.022  1.00  0.00           H  
ATOM    734  HA  VAL A  49       9.981  -6.776   0.970  1.00  0.00           H  
ATOM    735  HB  VAL A  49       8.753  -5.503   2.654  1.00  0.00           H  
ATOM    736 HG11 VAL A  49       9.766  -6.672   4.712  1.00  0.00           H  
ATOM    737 HG12 VAL A  49       9.260  -7.692   3.344  1.00  0.00           H  
ATOM    738 HG21 VAL A  49      11.498  -4.563   3.547  1.00  0.00           H  
ATOM    739 HG22 VAL A  49      10.169  -3.562   2.914  1.00  0.00           H  
ATOM    740  N   LYS A  50       9.138  -4.707  -0.211  1.00  0.00           N  
ATOM    741  CA  LYS A  50       8.831  -3.633  -1.140  1.00  0.00           C  
ATOM    742  C   LYS A  50       7.399  -3.151  -0.900  1.00  0.00           C  
ATOM    743  O   LYS A  50       6.550  -3.916  -0.446  1.00  0.00           O  
ATOM    744  CB  LYS A  50       9.096  -4.079  -2.580  1.00  0.00           C  
ATOM    745  CG  LYS A  50       9.517  -2.894  -3.452  1.00  0.00           C  
ATOM    746  CD  LYS A  50       9.278  -3.191  -4.933  1.00  0.00           C  
ATOM    747  CE  LYS A  50      10.579  -3.602  -5.627  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      11.051  -2.524  -6.524  1.00  0.00           N  
ATOM    749  H   LYS A  50       8.443  -5.423  -0.147  1.00  0.00           H  
ATOM    750  HA  LYS A  50       9.513  -2.811  -0.927  1.00  0.00           H  
ATOM    751  HB2 LYS A  50       9.876  -4.839  -2.592  1.00  0.00           H  
ATOM    752  HB3 LYS A  50       8.198  -4.538  -2.994  1.00  0.00           H  
ATOM    753  HG2 LYS A  50       8.957  -2.006  -3.160  1.00  0.00           H  
ATOM    754  HG3 LYS A  50      10.572  -2.674  -3.287  1.00  0.00           H  
ATOM    755  HD2 LYS A  50       8.541  -3.987  -5.034  1.00  0.00           H  
ATOM    756  HD3 LYS A  50       8.864  -2.309  -5.423  1.00  0.00           H  
ATOM    757  HE2 LYS A  50      11.342  -3.823  -4.880  1.00  0.00           H  
ATOM    758  HE3 LYS A  50      10.419  -4.516  -6.199  1.00  0.00           H  
ATOM    759  HZ1 LYS A  50      11.473  -1.799  -5.980  1.00  0.00           H  
ATOM    760  HZ2 LYS A  50      11.724  -2.895  -7.164  1.00  0.00           H  
ATOM    761  N   TYR A  51       7.175  -1.883  -1.214  1.00  0.00           N  
ATOM    762  CA  TYR A  51       5.861  -1.289  -1.038  1.00  0.00           C  
ATOM    763  C   TYR A  51       5.427  -0.534  -2.296  1.00  0.00           C  
ATOM    764  O   TYR A  51       6.262   0.016  -3.013  1.00  0.00           O  
ATOM    765  CB  TYR A  51       5.999  -0.295   0.117  1.00  0.00           C  
ATOM    766  CG  TYR A  51       6.889  -0.789   1.260  1.00  0.00           C  
ATOM    767  CD1 TYR A  51       6.714  -2.059   1.771  1.00  0.00           C  
ATOM    768  CD2 TYR A  51       7.866   0.036   1.779  1.00  0.00           C  
ATOM    769  CE1 TYR A  51       7.552  -2.523   2.846  1.00  0.00           C  
ATOM    770  CE2 TYR A  51       8.704  -0.429   2.854  1.00  0.00           C  
ATOM    771  CZ  TYR A  51       8.506  -1.685   3.335  1.00  0.00           C  
ATOM    772  OH  TYR A  51       9.297  -2.124   4.350  1.00  0.00           O  
ATOM    773  H   TYR A  51       7.871  -1.267  -1.583  1.00  0.00           H  
ATOM    774  HA  TYR A  51       5.151  -2.094  -0.843  1.00  0.00           H  
ATOM    775  HB2 TYR A  51       6.405   0.640  -0.268  1.00  0.00           H  
ATOM    776  HB3 TYR A  51       5.008  -0.074   0.513  1.00  0.00           H  
ATOM    777  HD1 TYR A  51       5.942  -2.710   1.361  1.00  0.00           H  
ATOM    778  HD2 TYR A  51       8.004   1.039   1.374  1.00  0.00           H  
ATOM    779  HE1 TYR A  51       7.425  -3.524   3.260  1.00  0.00           H  
ATOM    780  HE2 TYR A  51       9.480   0.212   3.273  1.00  0.00           H  
ATOM    781  HH  TYR A  51       9.591  -1.351   4.912  1.00  0.00           H  
ATOM    782  N   VAL A  52       4.122  -0.531  -2.525  1.00  0.00           N  
ATOM    783  CA  VAL A  52       3.568   0.148  -3.684  1.00  0.00           C  
ATOM    784  C   VAL A  52       2.342   0.958  -3.257  1.00  0.00           C  
ATOM    785  O   VAL A  52       1.519   0.480  -2.478  1.00  0.00           O  
ATOM    786  CB  VAL A  52       3.260  -0.867  -4.787  1.00  0.00           C  
ATOM    787  CG1 VAL A  52       2.365  -0.250  -5.865  1.00  0.00           C  
ATOM    788  CG2 VAL A  52       4.548  -1.423  -5.396  1.00  0.00           C  
ATOM    789  H   VAL A  52       3.450  -0.981  -1.937  1.00  0.00           H  
ATOM    790  HA  VAL A  52       4.328   0.833  -4.059  1.00  0.00           H  
ATOM    791  HB  VAL A  52       2.717  -1.697  -4.336  1.00  0.00           H  
ATOM    792 HG11 VAL A  52       1.321  -0.342  -5.567  1.00  0.00           H  
ATOM    793 HG12 VAL A  52       2.617   0.803  -5.987  1.00  0.00           H  
ATOM    794 HG21 VAL A  52       4.797  -0.861  -6.297  1.00  0.00           H  
ATOM    795 HG22 VAL A  52       5.360  -1.330  -4.675  1.00  0.00           H  
ATOM    796  N   CYS A  53       2.259   2.170  -3.786  1.00  0.00           N  
ATOM    797  CA  CYS A  53       1.148   3.050  -3.470  1.00  0.00           C  
ATOM    798  C   CYS A  53       0.354   3.302  -4.753  1.00  0.00           C  
ATOM    799  O   CYS A  53       0.869   3.111  -5.854  1.00  0.00           O  
ATOM    800  CB  CYS A  53       1.625   4.355  -2.828  1.00  0.00           C  
ATOM    801  SG  CYS A  53       1.793   4.297  -1.007  1.00  0.00           S  
ATOM    802  H   CYS A  53       2.933   2.551  -4.419  1.00  0.00           H  
ATOM    803  HA  CYS A  53       0.536   2.530  -2.732  1.00  0.00           H  
ATOM    804  HB2 CYS A  53       2.588   4.625  -3.260  1.00  0.00           H  
ATOM    805  HB3 CYS A  53       0.925   5.149  -3.089  1.00  0.00           H  
ATOM    806  N   CYS A  54      -0.887   3.728  -4.569  1.00  0.00           N  
ATOM    807  CA  CYS A  54      -1.757   4.008  -5.699  1.00  0.00           C  
ATOM    808  C   CYS A  54      -3.016   4.702  -5.175  1.00  0.00           C  
ATOM    809  O   CYS A  54      -3.491   4.394  -4.083  1.00  0.00           O  
ATOM    810  CB  CYS A  54      -2.091   2.738  -6.485  1.00  0.00           C  
ATOM    811  SG  CYS A  54      -2.016   1.191  -5.511  1.00  0.00           S  
ATOM    812  H   CYS A  54      -1.299   3.881  -3.671  1.00  0.00           H  
ATOM    813  HA  CYS A  54      -1.201   4.667  -6.366  1.00  0.00           H  
ATOM    814  HB2 CYS A  54      -3.092   2.840  -6.903  1.00  0.00           H  
ATOM    815  HB3 CYS A  54      -1.401   2.656  -7.325  1.00  0.00           H  
ATOM    816  N   ASN A  55      -3.521   5.627  -5.979  1.00  0.00           N  
ATOM    817  CA  ASN A  55      -4.715   6.368  -5.610  1.00  0.00           C  
ATOM    818  C   ASN A  55      -5.900   5.859  -6.434  1.00  0.00           C  
ATOM    819  O   ASN A  55      -6.533   6.627  -7.157  1.00  0.00           O  
ATOM    820  CB  ASN A  55      -4.547   7.861  -5.895  1.00  0.00           C  
ATOM    821  CG  ASN A  55      -3.961   8.091  -7.289  1.00  0.00           C  
ATOM    822  OD1 ASN A  55      -4.333   7.452  -8.260  1.00  0.00           O  
ATOM    823  ND2 ASN A  55      -3.028   9.037  -7.335  1.00  0.00           N  
ATOM    824  H   ASN A  55      -3.129   5.872  -6.865  1.00  0.00           H  
ATOM    825  HA  ASN A  55      -4.844   6.191  -4.542  1.00  0.00           H  
ATOM    826  HB2 ASN A  55      -5.513   8.361  -5.815  1.00  0.00           H  
ATOM    827  HB3 ASN A  55      -3.895   8.307  -5.144  1.00  0.00           H  
ATOM    828 HD21 ASN A  55      -2.769   9.524  -6.501  1.00  0.00           H  
ATOM    829 HD22 ASN A  55      -2.584   9.261  -8.203  1.00  0.00           H  
ATOM    830  N   THR A  56      -6.164   4.568  -6.297  1.00  0.00           N  
ATOM    831  CA  THR A  56      -7.262   3.949  -7.020  1.00  0.00           C  
ATOM    832  C   THR A  56      -8.067   3.039  -6.090  1.00  0.00           C  
ATOM    833  O   THR A  56      -7.542   2.542  -5.095  1.00  0.00           O  
ATOM    834  CB  THR A  56      -6.678   3.217  -8.230  1.00  0.00           C  
ATOM    835  OG1 THR A  56      -5.567   2.499  -7.699  1.00  0.00           O  
ATOM    836  CG2 THR A  56      -6.051   4.173  -9.247  1.00  0.00           C  
ATOM    837  H   THR A  56      -5.645   3.950  -5.707  1.00  0.00           H  
ATOM    838  HA  THR A  56      -7.936   4.734  -7.361  1.00  0.00           H  
ATOM    839  HB  THR A  56      -7.429   2.584  -8.702  1.00  0.00           H  
ATOM    840  HG1 THR A  56      -4.983   2.173  -8.442  1.00  0.00           H  
ATOM    841 HG21 THR A  56      -6.375   5.192  -9.035  1.00  0.00           H  
ATOM    842 HG22 THR A  56      -4.965   4.116  -9.179  1.00  0.00           H  
ATOM    843  N   ASP A  57      -9.342   2.824  -6.420  1.00  0.00           N  
ATOM    844  CA  ASP A  57     -10.208   1.982  -5.619  1.00  0.00           C  
ATOM    845  C   ASP A  57      -9.731   0.539  -5.688  1.00  0.00           C  
ATOM    846  O   ASP A  57      -9.569  -0.012  -6.775  1.00  0.00           O  
ATOM    847  CB  ASP A  57     -11.643   2.102  -6.126  1.00  0.00           C  
ATOM    848  CG  ASP A  57     -12.442   3.074  -5.269  1.00  0.00           C  
ATOM    849  OD1 ASP A  57     -11.948   3.399  -4.168  1.00  0.00           O  
ATOM    850  OD2 ASP A  57     -13.533   3.472  -5.731  1.00  0.00           O  
ATOM    851  H   ASP A  57      -9.725   3.256  -7.249  1.00  0.00           H  
ATOM    852  HA  ASP A  57     -10.170   2.318  -4.583  1.00  0.00           H  
ATOM    853  HB2 ASP A  57     -11.630   2.460  -7.156  1.00  0.00           H  
ATOM    854  HB3 ASP A  57     -12.117   1.122  -6.093  1.00  0.00           H  
ATOM    855  HD2 ASP A  57     -13.989   4.081  -5.145  1.00  0.00           H  
ATOM    856  N   LYS A  58      -9.516  -0.038  -4.514  1.00  0.00           N  
ATOM    857  CA  LYS A  58      -9.058  -1.414  -4.430  1.00  0.00           C  
ATOM    858  C   LYS A  58      -7.737  -1.554  -5.189  1.00  0.00           C  
ATOM    859  O   LYS A  58      -7.603  -2.416  -6.056  1.00  0.00           O  
ATOM    860  CB  LYS A  58     -10.149  -2.373  -4.912  1.00  0.00           C  
ATOM    861  CG  LYS A  58     -10.121  -3.679  -4.116  1.00  0.00           C  
ATOM    862  CD  LYS A  58      -9.708  -4.854  -5.005  1.00  0.00           C  
ATOM    863  CE  LYS A  58      -8.241  -5.225  -4.776  1.00  0.00           C  
ATOM    864  NZ  LYS A  58      -7.765  -6.139  -5.838  1.00  0.00           N  
ATOM    865  H   LYS A  58      -9.651   0.417  -3.634  1.00  0.00           H  
ATOM    866  HA  LYS A  58      -8.877  -1.634  -3.378  1.00  0.00           H  
ATOM    867  HB2 LYS A  58     -11.125  -1.900  -4.809  1.00  0.00           H  
ATOM    868  HB3 LYS A  58     -10.009  -2.585  -5.972  1.00  0.00           H  
ATOM    869  HG2 LYS A  58      -9.425  -3.587  -3.282  1.00  0.00           H  
ATOM    870  HG3 LYS A  58     -11.106  -3.870  -3.689  1.00  0.00           H  
ATOM    871  HD2 LYS A  58     -10.342  -5.715  -4.793  1.00  0.00           H  
ATOM    872  HD3 LYS A  58      -9.861  -4.594  -6.052  1.00  0.00           H  
ATOM    873  HE2 LYS A  58      -7.629  -4.323  -4.763  1.00  0.00           H  
ATOM    874  HE3 LYS A  58      -8.128  -5.701  -3.801  1.00  0.00           H  
ATOM    875  HZ1 LYS A  58      -6.822  -6.409  -5.648  1.00  0.00           H  
ATOM    876  HZ2 LYS A  58      -8.347  -6.952  -5.863  1.00  0.00           H  
ATOM    877  N   CYS A  59      -6.794  -0.694  -4.834  1.00  0.00           N  
ATOM    878  CA  CYS A  59      -5.488  -0.711  -5.471  1.00  0.00           C  
ATOM    879  C   CYS A  59      -4.530  -1.505  -4.581  1.00  0.00           C  
ATOM    880  O   CYS A  59      -3.785  -2.355  -5.068  1.00  0.00           O  
ATOM    881  CB  CYS A  59      -4.973   0.704  -5.744  1.00  0.00           C  
ATOM    882  SG  CYS A  59      -3.816   1.356  -4.484  1.00  0.00           S  
ATOM    883  H   CYS A  59      -6.910   0.004  -4.128  1.00  0.00           H  
ATOM    884  HA  CYS A  59      -5.616  -1.201  -6.436  1.00  0.00           H  
ATOM    885  HB2 CYS A  59      -4.475   0.714  -6.713  1.00  0.00           H  
ATOM    886  HB3 CYS A  59      -5.826   1.378  -5.817  1.00  0.00           H  
ATOM    887  N   ASN A  60      -4.580  -1.200  -3.293  1.00  0.00           N  
ATOM    888  CA  ASN A  60      -3.726  -1.876  -2.331  1.00  0.00           C  
ATOM    889  C   ASN A  60      -4.383  -3.189  -1.905  1.00  0.00           C  
ATOM    890  O   ASN A  60      -5.165  -3.769  -2.657  1.00  0.00           O  
ATOM    891  CB  ASN A  60      -3.524  -1.020  -1.078  1.00  0.00           C  
ATOM    892  CG  ASN A  60      -4.757  -1.071  -0.175  1.00  0.00           C  
ATOM    893  OD1 ASN A  60      -5.868  -1.328  -0.610  1.00  0.00           O  
ATOM    894  ND2 ASN A  60      -4.502  -0.812   1.105  1.00  0.00           N  
ATOM    895  H   ASN A  60      -5.188  -0.508  -2.905  1.00  0.00           H  
ATOM    896  HA  ASN A  60      -2.779  -2.031  -2.848  1.00  0.00           H  
ATOM    897  HB2 ASN A  60      -2.651  -1.374  -0.529  1.00  0.00           H  
ATOM    898  HB3 ASN A  60      -3.322   0.012  -1.367  1.00  0.00           H  
ATOM    899 HD21 ASN A  60      -3.568  -0.609   1.397  1.00  0.00           H  
ATOM    900 HD22 ASN A  60      -5.245  -0.822   1.775  1.00  0.00           H  
TER     901      ASN A  60                                                      
HETATM  902  O   HOH A  61       5.038 -10.995   1.631  1.00  0.00           O  
HETATM  903  H1  HOH A  61       4.345 -11.567   1.303  1.00  0.00           H  
HETATM  904  H2  HOH A  61       4.645 -10.553   2.385  1.00  0.00           H  
HETATM  905  O   HOH A  62       8.447 -15.542  -6.644  1.00  0.00           O  
HETATM  906  H1  HOH A  62       7.503 -15.473  -6.502  1.00  0.00           H  
HETATM  907  H2  HOH A  62       8.546 -16.304  -7.216  1.00  0.00           H  
ENDMDL                                                                          
CONECT   44  315                                                                
CONECT  223  576                                                                
CONECT  315   44                                                                
CONECT  576  223                                                                
CONECT  630  801                                                                
CONECT  801  630                                                                
CONECT  811  882                                                                
CONECT  882  811                                                                
MASTER      167    0    0    0    5    0    0    6  458    1    8    5          
END