HEADER    SERINE PROTEASE INHIBITOR               02-OCT-95   1CIR              
TITLE     COMPLEX OF TWO FRAGMENTS OF CI2 [(1-40)(DOT)(41-64)]                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHYMOTRYPSIN INHIBITOR 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CI2;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: CLEAVED BETWEEN RESIDUES 40 AND 41;                   
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CHYMOTRYPSIN INHIBITOR 2;                                  
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: CI2;                                                        
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 OTHER_DETAILS: CLEAVED BETWEEN RESIDUES 40 AND 41                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE;                                
SOURCE   3 ORGANISM_TAXID: 4513;                                                
SOURCE   4 STRAIN: HIPROLY;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PTZ18U;                                   
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HORDEUM VULGARE;                                
SOURCE  10 ORGANISM_TAXID: 4513;                                                
SOURCE  11 STRAIN: HIPROLY;                                                     
SOURCE  12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PTZ18U                                    
KEYWDS    SERINE PROTEASE INHIBITOR                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.J.DAVIS,A.R.FERSHT                                                  
REVDAT   4   16-FEB-22 1CIR    1       REMARK                                   
REVDAT   3   24-FEB-09 1CIR    1       VERSN                                    
REVDAT   2   01-APR-03 1CIR    1       JRNL                                     
REVDAT   1   29-JAN-96 1CIR    0                                                
JRNL        AUTH   J.L.NEIRA,B.DAVIS,A.G.LADURNER,A.M.BUCKLE,P.GAY GDE,         
JRNL        AUTH 2 A.R.FERSHT                                                   
JRNL        TITL   TOWARDS THE COMPLETE STRUCTURAL CHARACTERIZATION OF A        
JRNL        TITL 2 PROTEIN FOLDING PATHWAY: THE STRUCTURES OF THE DENATURED,    
JRNL        TITL 3 TRANSITION AND NATIVE STATES FOR THE ASSOCIATION/FOLDING OF  
JRNL        TITL 4 TWO COMPLEMENTARY FRAGMENTS OF CLEAVED CHYMOTRYPSIN          
JRNL        TITL 5 INHIBITOR 2. DIRECT EVIDENCE FOR A NUCLEATION-CONDENSATION   
JRNL        TITL 6 MECHANISM                                                    
JRNL        REF    STRUCTURE FOLD.DES.           V.   1   189 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9079381                                                      
JRNL        DOI    10.1016/S1359-0278(96)00031-4                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.DE PRAT GAY,J.RUIZ-SANZ,B.DAVIS,A.R.FERSHT                 
REMARK   1  TITL   THE STRUCTURE OF THE TRANSITION STATE FOR THE ASSOCIATION OF 
REMARK   1  TITL 2 TWO FRAGMENTS OF THE BARLEY CHYMOTRYPSIN INHIBITOR-2 TO      
REMARK   1  TITL 3 GENERATE NATIVE-LIKE PROTEIN: IMPLICATIONS FOR MECHANISMS OF 
REMARK   1  TITL 4 PROTEIN FOLDING                                              
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  91 10943 1994              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.DE PRAT GAY,A.R.FERSHT                                     
REMARK   1  TITL   GENERATION OF A FAMILY OF PROTEIN FRAGMENTS FOR              
REMARK   1  TITL 2 STRUCTURE-FOLDING STUDIES. 1. FOLDING COMPLEMENTATION OF TWO 
REMARK   1  TITL 3 FRAGMENTS OF CHYMOTRYPSIN INHIBITOR-2 FORMED BY CLEAVAGE AT  
REMARK   1  TITL 4 ITS UNIQUE METHIONINE RESIDUE                                
REMARK   1  REF    BIOCHEMISTRY                  V.  33  7957 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CIR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172349.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HSE A    40                                                      
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 GLU A   4      -30.76   -131.53                                   
REMARK 500  1 LYS A  11     -144.28    -91.49                                   
REMARK 500  1 GLU A  14      -75.52    -44.60                                   
REMARK 500  1 ALA A  16      -80.66    -62.45                                   
REMARK 500  1 LYS A  18      -81.20    -51.53                                   
REMARK 500  1 LEU A  21      -23.82    -38.84                                   
REMARK 500  1 GLN A  22      -81.22   -135.37                                   
REMARK 500  1 ASP A  23      -94.82     37.77                                   
REMARK 500  1 LYS A  24     -163.76    -58.48                                   
REMARK 500  1 VAL A  34      -91.85     50.38                                   
REMARK 500  1 THR A  36     -167.12    -76.15                                   
REMARK 500  1 ILE A  37       65.33   -112.40                                   
REMARK 500  1 VAL A  38       81.53     58.53                                   
REMARK 500  1 TYR B  42     -148.12   -136.18                                   
REMARK 500  1 ASP B  45       46.43   -107.66                                   
REMARK 500  1 ARG B  48       87.95    -53.35                                   
REMARK 500  1 ASP B  52     -151.34    -93.52                                   
REMARK 500  1 ILE B  57       87.09    -31.94                                   
REMARK 500  1 ARG B  62      -49.15   -140.58                                   
REMARK 500  1 VAL B  63       -3.14     76.04                                   
REMARK 500  2 LYS A   2       98.87    -52.81                                   
REMARK 500  2 GLU A   4      -44.20   -148.45                                   
REMARK 500  2 LYS A  11     -146.88    -94.54                                   
REMARK 500  2 GLU A  14      -73.75    -44.07                                   
REMARK 500  2 ALA A  16      -83.40    -61.39                                   
REMARK 500  2 LYS A  18      -77.37    -44.57                                   
REMARK 500  2 LYS A  24     -153.87    -68.23                                   
REMARK 500  2 GLU A  26       52.33   -166.34                                   
REMARK 500  2 TYR B  42     -148.72    -75.31                                   
REMARK 500  2 ARG B  43       62.66   -104.59                                   
REMARK 500  2 ILE B  44      160.13    -44.88                                   
REMARK 500  2 ASP B  52     -154.30   -124.86                                   
REMARK 500  2 LEU B  54       44.58    -99.58                                   
REMARK 500  2 ILE B  57       86.98    -34.34                                   
REMARK 500  3 GLU A   4      -57.75   -125.50                                   
REMARK 500  3 TRP A   5       39.78     70.30                                   
REMARK 500  3 LYS A  11       78.14   -154.30                                   
REMARK 500  3 SER A  12       46.73   -153.18                                   
REMARK 500  3 VAL A  13      -73.03    -77.28                                   
REMARK 500  3 ALA A  16      -71.62    -62.69                                   
REMARK 500  3 LYS A  18      -90.29    -62.17                                   
REMARK 500  3 LEU A  21      -29.99    -35.13                                   
REMARK 500  3 LYS A  24     -147.00     69.86                                   
REMARK 500  3 GLU A  26       64.66   -161.06                                   
REMARK 500  3 VAL A  34      -71.37     81.24                                   
REMARK 500  3 THR A  36      120.68    -33.14                                   
REMARK 500  3 VAL A  38     -175.80    -57.86                                   
REMARK 500  3 TYR B  42     -145.39   -127.36                                   
REMARK 500  3 ARG B  43       67.33   -114.91                                   
REMARK 500  3 ASP B  45       43.05   -105.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     359 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  43         0.22    SIDE CHAIN                              
REMARK 500  1 ARG B  46         0.28    SIDE CHAIN                              
REMARK 500  1 ARG B  48         0.32    SIDE CHAIN                              
REMARK 500  1 ARG B  62         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  43         0.26    SIDE CHAIN                              
REMARK 500  2 ARG B  46         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  48         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  62         0.32    SIDE CHAIN                              
REMARK 500  3 ARG B  43         0.31    SIDE CHAIN                              
REMARK 500  3 ARG B  46         0.23    SIDE CHAIN                              
REMARK 500  3 ARG B  48         0.24    SIDE CHAIN                              
REMARK 500  3 ARG B  62         0.24    SIDE CHAIN                              
REMARK 500  4 ARG B  43         0.22    SIDE CHAIN                              
REMARK 500  4 ARG B  46         0.31    SIDE CHAIN                              
REMARK 500  4 ARG B  48         0.31    SIDE CHAIN                              
REMARK 500  4 ARG B  62         0.22    SIDE CHAIN                              
REMARK 500  5 ARG B  43         0.19    SIDE CHAIN                              
REMARK 500  5 ARG B  46         0.23    SIDE CHAIN                              
REMARK 500  5 ARG B  62         0.32    SIDE CHAIN                              
REMARK 500  6 ARG B  43         0.20    SIDE CHAIN                              
REMARK 500  6 ARG B  46         0.14    SIDE CHAIN                              
REMARK 500  6 ARG B  48         0.12    SIDE CHAIN                              
REMARK 500  6 ARG B  62         0.20    SIDE CHAIN                              
REMARK 500  7 ARG B  43         0.31    SIDE CHAIN                              
REMARK 500  7 ARG B  46         0.28    SIDE CHAIN                              
REMARK 500  7 ARG B  48         0.29    SIDE CHAIN                              
REMARK 500  7 ARG B  62         0.19    SIDE CHAIN                              
REMARK 500  8 ARG B  43         0.23    SIDE CHAIN                              
REMARK 500  8 ARG B  46         0.14    SIDE CHAIN                              
REMARK 500  8 ARG B  48         0.30    SIDE CHAIN                              
REMARK 500  9 ARG B  43         0.30    SIDE CHAIN                              
REMARK 500  9 ARG B  46         0.26    SIDE CHAIN                              
REMARK 500  9 ARG B  48         0.32    SIDE CHAIN                              
REMARK 500  9 ARG B  62         0.29    SIDE CHAIN                              
REMARK 500 10 ARG B  43         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B  46         0.11    SIDE CHAIN                              
REMARK 500 10 ARG B  48         0.32    SIDE CHAIN                              
REMARK 500 10 ARG B  62         0.29    SIDE CHAIN                              
REMARK 500 11 ARG B  43         0.27    SIDE CHAIN                              
REMARK 500 11 ARG B  46         0.12    SIDE CHAIN                              
REMARK 500 11 ARG B  48         0.17    SIDE CHAIN                              
REMARK 500 11 ARG B  62         0.17    SIDE CHAIN                              
REMARK 500 12 ARG B  43         0.19    SIDE CHAIN                              
REMARK 500 12 ARG B  46         0.23    SIDE CHAIN                              
REMARK 500 12 ARG B  48         0.31    SIDE CHAIN                              
REMARK 500 13 ARG B  43         0.28    SIDE CHAIN                              
REMARK 500 13 ARG B  46         0.19    SIDE CHAIN                              
REMARK 500 13 ARG B  48         0.29    SIDE CHAIN                              
REMARK 500 13 ARG B  62         0.30    SIDE CHAIN                              
REMARK 500 14 ARG B  43         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CIR A    2    39  UNP    P01053   ICI2_HORVU      21     58             
DBREF  1CIR B   41    64  UNP    P01053   ICI2_HORVU      60     83             
SEQRES   1 A   40  MET LYS THR GLU TRP PRO GLU LEU VAL GLY LYS SER VAL          
SEQRES   2 A   40  GLU GLU ALA LYS LYS VAL ILE LEU GLN ASP LYS PRO GLU          
SEQRES   3 A   40  ALA GLN ILE ILE VAL LEU PRO VAL GLY THR ILE VAL THR          
SEQRES   4 A   40  HSE                                                          
SEQRES   1 B   24  GLU TYR ARG ILE ASP ARG VAL ARG LEU PHE VAL ASP LYS          
SEQRES   2 B   24  LEU ASP ASN ILE ALA GLN VAL PRO ARG VAL GLY                  
HELIX    1   1 PRO A    6  LEU A    8  5                                   3    
HELIX    2   2 VAL A   13  ILE A   20  1                                   8    
SHEET    1   A 2 ILE A  30  LEU A  32  0                                        
SHEET    2   A 2 ARG B  48  PHE B  50  1  N  LEU B  49   O  ILE A  30           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -14.882   5.042  -2.588  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.411   3.830  -3.317  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.927   3.982  -3.655  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.539   3.963  -4.807  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.214   3.667  -4.611  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.927   2.312  -4.608  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.690   2.029  -6.226  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.481   0.232  -6.265  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.333   5.870  -2.900  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.890   5.198  -2.787  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.751   4.905  -1.566  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.551   2.959  -2.694  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.945   4.459  -4.682  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.545   3.717  -5.457  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.211   1.529  -4.406  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.690   2.308  -3.845  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.840  -0.073  -5.450  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.448  -0.243  -6.167  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.033  -0.059  -7.201  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.090   4.131  -2.663  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.633   4.280  -2.940  1.00  0.00           C  
ATOM     22  C   LYS A   2     -10.066   2.940  -3.407  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.983   1.993  -2.652  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.905   4.720  -1.668  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.416   4.915  -1.970  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.231   6.131  -2.881  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.332   7.412  -2.051  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.616   8.102  -2.359  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.420   4.143  -1.740  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.490   5.021  -3.712  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.327   5.648  -1.313  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.017   3.959  -0.912  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.881   5.074  -1.045  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.030   4.036  -2.464  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.261   6.082  -3.353  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.000   6.134  -3.638  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.300   7.164  -1.000  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.505   8.064  -2.293  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.980   7.765  -3.272  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.310   7.895  -1.611  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.455   9.128  -2.409  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.677   2.854  -4.647  1.00  0.00           N  
ATOM     43  CA  THR A   3      -9.116   1.576  -5.164  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.879   1.872  -6.010  1.00  0.00           C  
ATOM     45  O   THR A   3      -7.330   0.995  -6.645  1.00  0.00           O  
ATOM     46  CB  THR A   3     -10.161   0.876  -6.036  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.050   1.347  -7.372  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.564   1.178  -5.505  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.754   3.630  -5.239  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.846   0.932  -4.335  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.991  -0.189  -6.016  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -9.301   0.908  -7.780  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.559   1.132  -4.426  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.863   2.166  -5.822  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -12.261   0.450  -5.893  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.435   3.101  -6.035  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.235   3.424  -6.857  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.237   4.231  -6.046  1.00  0.00           C  
ATOM     59  O   GLU A   4      -4.046   4.159  -6.274  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.622   4.248  -8.098  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -8.146   4.355  -8.216  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.509   5.007  -9.552  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.693   4.950 -10.457  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.597   5.551  -9.647  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.889   3.802  -5.523  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.770   2.505  -7.165  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.195   5.245  -8.013  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -6.228   3.768  -8.980  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.581   3.368  -8.165  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.529   4.960  -7.408  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.689   5.020  -5.122  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.715   5.826  -4.358  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.819   6.563  -5.353  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.614   6.561  -5.203  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.842   4.880  -3.546  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.695   4.016  -2.676  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.416   4.439  -1.607  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.927   2.582  -2.781  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -6.060   3.353  -1.047  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.788   2.188  -1.734  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.472   1.590  -3.673  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.183   0.864  -1.573  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.870   0.254  -3.511  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.721  -0.108  -2.461  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.651   5.096  -4.950  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -5.219   6.523  -3.708  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -3.282   4.250  -4.231  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -3.154   5.453  -2.937  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.477   5.454  -1.247  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.640   3.385  -0.258  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.824   1.860  -4.494  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.837   0.592  -0.767  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.511  -0.500  -4.192  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.023  -1.138  -2.338  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.411   7.166  -6.355  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.634   7.867  -7.378  1.00  0.00           C  
ATOM     97  C   PRO A   6      -3.122   9.148  -6.769  1.00  0.00           C  
ATOM     98  O   PRO A   6      -2.025   9.605  -7.029  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.641   8.122  -8.502  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -6.041   8.055  -7.848  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.877   7.253  -6.541  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.825   7.254  -7.718  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.474   9.099  -8.935  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.556   7.359  -9.259  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.398   9.054  -7.633  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.732   7.547  -8.503  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.336   7.783  -5.716  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -6.306   6.278  -6.646  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.910   9.691  -5.912  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.496  10.926  -5.202  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.355  10.565  -4.256  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.706  11.423  -3.691  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.659  11.463  -4.376  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.640  12.994  -4.391  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.068  13.524  -4.540  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -6.970  12.895  -4.011  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -6.236  14.549  -5.180  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.770   9.252  -5.711  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.168  11.671  -5.912  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.590  11.107  -4.790  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.556  11.114  -3.358  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.215  13.358  -3.466  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -4.042  13.339  -5.221  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.114   9.293  -4.067  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.029   8.877  -3.147  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.316   8.988  -3.859  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.364   8.779  -3.275  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.272   7.428  -2.720  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.150   6.965  -1.795  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.124   7.844  -0.543  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.401   5.514  -1.390  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.653   8.609  -4.527  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.035   9.514  -2.281  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.217   7.360  -2.202  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.296   6.796  -3.595  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.795   7.038  -2.309  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -0.036   8.880  -0.833  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -1.039   7.704   0.014  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.719   7.569   0.073  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.408   5.233  -1.664  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.304   4.871  -1.896  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -0.277   5.418  -0.326  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.304   9.308  -5.120  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.590   9.412  -5.857  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.541  10.357  -5.137  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.139  11.321  -4.515  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.354   9.954  -7.271  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.697  10.353  -7.900  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       0.694   8.880  -8.133  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.549   9.472  -5.582  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.043   8.434  -5.915  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.711  10.822  -7.219  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.236  11.014  -7.228  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.287   9.465  -8.077  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.520  10.859  -8.837  1.00  0.00           H  
ATOM    156 HG21 VAL A   9      -0.138   8.448  -7.597  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.338   9.323  -9.052  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.415   8.109  -8.361  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.811  10.100  -5.256  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.813  10.989  -4.625  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.585  11.072  -3.113  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.165  11.902  -2.441  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.106   9.328  -5.786  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.803  10.604  -4.822  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.719  11.974  -5.056  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.756  10.223  -2.564  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.521  10.279  -1.094  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.506   9.342  -0.393  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.640   9.205  -0.806  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.084   9.856  -0.778  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.620  10.554   0.505  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.318  11.311   0.233  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.595  12.816   0.186  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.378  13.530   1.061  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.295   9.552  -3.111  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.685  11.287  -0.746  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.437  10.137  -1.596  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.045   8.787  -0.637  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.455   9.815   1.276  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.378  11.251   0.831  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.093  10.989  -0.713  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.389  11.102   1.021  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.600  13.010   0.532  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.491  13.169  -0.829  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.182  12.903   1.269  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.088  13.803   1.949  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -0.721  14.384   0.576  1.00  0.00           H  
ATOM    188  N   SER A  12       4.093   8.699   0.664  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.027   7.784   1.377  1.00  0.00           C  
ATOM    190  C   SER A  12       4.258   6.587   1.939  1.00  0.00           C  
ATOM    191  O   SER A  12       3.062   6.643   2.157  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.693   8.545   2.520  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.038   8.839   2.168  1.00  0.00           O  
ATOM    194  H   SER A  12       3.178   8.820   0.992  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.783   7.436   0.689  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.161   9.465   2.692  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.668   7.940   3.419  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.407   9.404   2.851  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.941   5.500   2.175  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.257   4.296   2.724  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.397   4.700   3.922  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.343   4.146   4.157  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.300   3.273   3.177  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.590   2.090   3.838  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.098   2.781   1.966  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.904   5.478   1.991  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.630   3.858   1.961  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.969   3.735   3.889  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.555   2.343   4.012  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.645   1.228   3.190  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       5.068   1.863   4.780  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.160   3.570   1.230  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.094   2.505   2.280  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.606   1.922   1.533  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.837   5.663   4.685  1.00  0.00           N  
ATOM    216  CA  GLU A  14       3.040   6.097   5.866  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.569   6.219   5.462  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.756   5.379   5.786  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.549   7.454   6.357  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.685   7.245   7.361  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.105   7.118   8.770  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       3.274   7.939   9.123  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       4.499   6.202   9.473  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.689   6.101   4.482  1.00  0.00           H  
ATOM    225  HA  GLU A  14       3.138   5.367   6.655  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.911   8.029   5.517  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.743   7.988   6.837  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       5.226   6.344   7.110  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       5.357   8.090   7.325  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.232   7.262   4.751  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.181   7.463   4.308  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.638   6.272   3.464  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.797   5.906   3.474  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.261   8.741   3.469  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.702   9.258   3.453  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.704  10.772   3.681  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.680  11.290   4.094  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.729  11.386   3.438  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.916   7.918   4.503  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -0.830   7.558   5.168  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.388   9.492   3.898  1.00  0.00           H  
ATOM    242  HB3 GLU A  15       0.055   8.529   2.458  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.153   9.036   2.497  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.266   8.777   4.238  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.253   5.666   2.730  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.156   4.505   1.888  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.665   3.375   2.782  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.851   3.199   2.947  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.041   4.013   1.070  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.184   5.975   2.727  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.951   4.813   1.223  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.863   4.702   1.187  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.338   3.036   1.418  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.767   3.953   0.028  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.212   2.605   3.361  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.251   1.495   4.237  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.373   2.011   5.142  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.353   1.337   5.396  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.915   1.009   5.101  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.461  -0.300   4.532  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.692  -1.476   5.134  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.651  -2.345   5.947  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.275  -3.366   5.058  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.169   2.754   3.221  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.615   0.681   3.628  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.697   1.756   5.103  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.571   0.845   6.111  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.343  -0.303   3.459  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.507  -0.393   4.781  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.092  -1.103   5.776  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       0.257  -2.067   4.341  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       2.422  -1.722   6.376  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       1.107  -2.839   6.738  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       1.531  -3.961   4.639  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       2.806  -2.889   4.302  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       2.923  -3.960   5.613  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.221   3.212   5.625  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.242   3.821   6.524  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.641   3.733   5.908  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.439   2.885   6.253  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.897   5.297   6.716  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -1.138   5.497   8.032  1.00  0.00           C  
ATOM    283  CD  LYS A  18       0.037   4.520   8.116  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -0.155   3.593   9.318  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       0.650   2.353   9.127  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.418   3.724   5.396  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.232   3.323   7.481  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.286   5.629   5.887  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -2.808   5.875   6.738  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -0.765   6.510   8.078  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -1.807   5.324   8.863  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       0.086   3.935   7.211  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       0.957   5.073   8.235  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       0.169   4.098  10.216  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -1.200   3.334   9.408  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       0.384   1.901   8.230  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       1.660   2.595   9.104  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       0.467   1.697   9.914  1.00  0.00           H  
ATOM    299  N   VAL A  19      -3.942   4.639   5.022  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.294   4.668   4.387  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.504   3.428   3.521  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.511   2.768   3.622  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.417   5.931   3.526  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.893   6.309   3.385  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.658   7.089   4.192  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.279   5.319   4.787  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.054   4.684   5.159  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.001   5.740   2.548  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.475   5.770   4.118  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.010   7.371   3.544  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.237   6.054   2.394  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.879   7.103   5.249  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.591   6.961   4.048  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -4.969   8.023   3.748  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.573   3.110   2.670  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.739   1.906   1.807  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.230   0.727   2.660  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.057  -0.053   2.241  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.394   1.555   1.165  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.058   2.606   0.105  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.480   0.178   0.503  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.567   2.540  -0.228  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.771   3.661   2.594  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.454   2.117   1.029  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.624   1.544   1.922  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.635   2.412  -0.789  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.298   3.589   0.482  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.512  -0.051   0.281  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.906   0.183  -0.413  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.081  -0.568   1.173  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.087   1.813   0.411  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.441   2.250  -1.260  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.119   3.509  -0.070  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.706   0.593   3.850  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.097  -0.537   4.756  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.597  -0.869   4.694  1.00  0.00           C  
ATOM    337  O   LEU A  21      -6.993  -1.969   5.025  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.736  -0.168   6.195  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.198  -1.281   7.137  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.629  -2.618   6.662  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -4.698  -0.992   8.553  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.030   1.238   4.154  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.543  -1.418   4.477  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.664  -0.045   6.277  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.229   0.756   6.464  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.277  -1.329   7.135  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.612  -2.477   6.326  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.644  -3.325   7.478  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -5.228  -2.995   5.847  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -4.431   0.051   8.635  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -5.479  -1.222   9.264  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -3.832  -1.604   8.760  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.447   0.040   4.308  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.897  -0.308   4.285  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.573   0.176   2.999  1.00  0.00           C  
ATOM    356  O   GLN A  22      -9.756  -0.602   2.087  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.588   0.295   5.502  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.183  -0.844   6.347  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.806  -0.642   7.815  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -10.422   0.142   8.510  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -8.813  -1.321   8.320  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.145   0.930   4.057  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -8.991  -1.382   4.336  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.866   0.854   6.088  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.379   0.956   5.180  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.259  -0.841   6.245  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.792  -1.799   6.004  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -8.316  -1.953   7.760  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -8.562  -1.199   9.260  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.949   1.441   2.910  1.00  0.00           N  
ATOM    371  CA  ASP A  23     -10.619   1.943   1.665  1.00  0.00           C  
ATOM    372  C   ASP A  23     -11.551   0.851   1.135  1.00  0.00           C  
ATOM    373  O   ASP A  23     -12.664   0.699   1.603  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -9.547   2.292   0.632  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.279   1.493   0.924  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.250   0.318   0.602  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -7.371   2.067   1.492  1.00  0.00           O  
ATOM    378  H   ASP A  23      -9.791   2.054   3.650  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -11.197   2.826   1.899  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.904   2.063  -0.359  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -9.321   3.345   0.704  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.088   0.047   0.215  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -11.925  -1.084  -0.273  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.240  -1.934   0.971  1.00  0.00           C  
ATOM    385  O   LYS A  24     -12.056  -1.456   2.072  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -11.105  -1.881  -1.294  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.955  -2.178  -2.534  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.243  -1.639  -3.775  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.008  -2.066  -5.028  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.327  -3.520  -4.943  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.175   0.156  -0.116  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -12.837  -0.714  -0.719  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -10.243  -1.298  -1.586  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -10.772  -2.804  -0.849  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.092  -3.244  -2.637  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -12.917  -1.698  -2.436  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.201  -0.561  -3.726  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.241  -2.037  -3.815  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.925  -1.501  -5.102  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -11.399  -1.882  -5.901  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -11.469  -4.049  -4.688  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.055  -3.674  -4.218  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -12.678  -3.852  -5.866  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.685  -3.157   0.824  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -12.971  -3.977   2.004  1.00  0.00           C  
ATOM    406  C   PRO A  25     -11.653  -4.470   2.586  1.00  0.00           C  
ATOM    407  O   PRO A  25     -11.216  -5.575   2.334  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.813  -5.129   1.467  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.479  -5.228  -0.032  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.935  -3.847  -0.460  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -13.528  -3.412   2.737  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.552  -6.049   1.974  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.863  -4.916   1.592  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.722  -5.987  -0.175  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.364  -5.468  -0.597  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -12.023  -3.978  -1.013  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.667  -3.309  -1.042  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.015  -3.644   3.366  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.719  -4.033   3.987  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.702  -4.430   2.925  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.087  -5.470   3.018  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -9.911  -5.214   4.942  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.400  -5.553   5.102  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.608  -6.358   6.387  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.659  -6.482   7.145  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.712  -6.836   6.592  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.392  -2.759   3.549  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.326  -3.193   4.544  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -9.389  -6.075   4.552  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.495  -4.949   5.899  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.974  -4.638   5.150  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -11.733  -6.139   4.252  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.480  -3.608   1.941  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.456  -3.961   0.929  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.124  -3.412   1.442  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.940  -2.222   1.557  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.814  -3.342  -0.427  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.957  -2.754   1.886  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.397  -5.035   0.840  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.572  -2.585  -0.289  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.935  -2.896  -0.866  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.193  -4.116  -1.084  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.211  -4.271   1.802  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.917  -3.794   2.368  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.912  -3.520   1.258  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.256  -3.440   0.096  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.349  -4.865   3.299  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.953  -4.226   4.630  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -1.721  -4.935   5.195  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -1.665  -6.149   5.227  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -0.726  -4.223   5.649  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.389  -5.227   1.738  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.085  -2.887   2.931  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.099  -5.625   3.472  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.480  -5.315   2.841  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.727  -3.183   4.474  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.770  -4.317   5.329  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -0.774  -3.244   5.626  1.00  0.00           H  
ATOM    459 HE22 GLN A  28       0.069  -4.666   6.013  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.668  -3.358   1.615  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.643  -3.068   0.585  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.722  -3.632   1.011  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.074  -3.645   2.174  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.557  -1.556   0.390  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.423  -1.250  -0.734  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.083  -0.889   1.681  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.163  -0.160  -1.633  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.415  -3.413   2.561  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.940  -3.527  -0.345  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.534  -1.175   0.129  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.358  -0.911  -0.312  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.589  -2.143  -1.315  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.005  -1.629   2.463  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.883  -0.434   1.518  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.794  -0.129   1.973  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.365   0.721  -1.044  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.540   0.084  -2.412  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -1.082  -0.515  -2.076  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.479  -4.108   0.058  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.821  -4.698   0.345  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.895  -3.606   0.294  1.00  0.00           C  
ATOM    482  O   ILE A  30       4.153  -3.030  -0.736  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.125  -5.739  -0.736  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       1.970  -6.738  -0.824  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.420  -6.481  -0.408  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.031  -7.467  -2.167  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.155  -4.089  -0.859  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.819  -5.169   1.316  1.00  0.00           H  
ATOM    489  HB  ILE A  30       3.237  -5.238  -1.686  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       2.051  -7.454  -0.019  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.032  -6.209  -0.746  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.078  -5.830   0.148  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.194  -7.357   0.183  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.901  -6.780  -1.329  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.022  -7.871  -2.313  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       1.310  -8.271  -2.174  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       1.804  -6.774  -2.964  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.533  -3.318   1.390  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.587  -2.262   1.368  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.945  -2.888   1.043  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.517  -3.595   1.848  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.658  -1.574   2.734  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       5.987  -2.602   3.822  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.753  -0.506   2.703  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.325  -3.793   2.220  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.344  -1.530   0.612  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.707  -1.110   2.952  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       5.380  -3.483   3.685  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.030  -2.871   3.760  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.784  -2.174   4.793  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       7.280  -0.559   1.761  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.308   0.471   2.811  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.446  -0.678   3.512  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.475  -2.631  -0.126  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.802  -3.221  -0.466  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.671  -2.195  -1.194  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.167  -1.304  -1.849  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.622  -4.471  -1.337  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.218  -4.108  -2.757  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.014  -5.002  -3.713  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.717  -4.361  -2.934  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.008  -2.053  -0.768  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.301  -3.503   0.449  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.553  -5.005  -1.384  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       7.865  -5.104  -0.902  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.444  -3.071  -2.953  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       9.827  -5.466  -3.175  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.369  -5.769  -4.115  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.415  -4.406  -4.519  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.308  -4.745  -2.013  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.221  -3.437  -3.187  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       6.562  -5.082  -3.723  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.964  -2.360  -1.044  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.963  -1.477  -1.665  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.186  -1.883  -3.124  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.294  -2.155  -3.540  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.226  -1.734  -0.840  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.053  -3.133  -0.201  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.547  -3.447  -0.230  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.671  -0.444  -1.589  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.096  -1.719  -1.481  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.319  -0.992  -0.064  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.599  -3.870  -0.776  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.403  -3.122   0.819  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.371  -4.408  -0.695  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.137  -3.426   0.767  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.140  -1.931  -3.900  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.286  -2.323  -5.327  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.088  -3.627  -5.418  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.535  -4.708  -5.363  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.008  -1.205  -6.088  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.174  -1.601  -7.557  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.187   0.084  -5.995  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.257  -1.711  -3.545  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.304  -2.477  -5.752  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.982  -1.041  -5.649  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      11.860  -2.625  -7.692  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      11.568  -0.954  -8.175  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.211  -1.501  -7.842  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.861   0.231  -4.976  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.797   0.922  -6.302  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      10.326   0.011  -6.642  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.384  -3.539  -5.558  1.00  0.00           N  
ATOM    564  CA  GLY A  35      14.209  -4.777  -5.653  1.00  0.00           C  
ATOM    565  C   GLY A  35      13.568  -5.742  -6.652  1.00  0.00           C  
ATOM    566  O   GLY A  35      12.593  -5.421  -7.303  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.815  -2.663  -5.601  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.205  -4.520  -5.985  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.263  -5.250  -4.683  1.00  0.00           H  
ATOM    570  N   THR A  36      14.106  -6.923  -6.779  1.00  0.00           N  
ATOM    571  CA  THR A  36      13.522  -7.906  -7.735  1.00  0.00           C  
ATOM    572  C   THR A  36      12.245  -8.498  -7.131  1.00  0.00           C  
ATOM    573  O   THR A  36      11.724  -8.000  -6.153  1.00  0.00           O  
ATOM    574  CB  THR A  36      14.533  -9.027  -7.999  1.00  0.00           C  
ATOM    575  OG1 THR A  36      15.761  -8.719  -7.355  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.769  -9.165  -9.503  1.00  0.00           C  
ATOM    577  H   THR A  36      14.891  -7.164  -6.246  1.00  0.00           H  
ATOM    578  HA  THR A  36      13.284  -7.408  -8.663  1.00  0.00           H  
ATOM    579  HB  THR A  36      14.148  -9.959  -7.613  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.466  -9.166  -7.830  1.00  0.00           H  
ATOM    581 HG21 THR A  36      15.039  -8.204  -9.915  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.569  -9.869  -9.679  1.00  0.00           H  
ATOM    583 HG23 THR A  36      13.867  -9.520  -9.978  1.00  0.00           H  
ATOM    584  N   ILE A  37      11.737  -9.555  -7.702  1.00  0.00           N  
ATOM    585  CA  ILE A  37      10.496 -10.174  -7.155  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.830 -11.550  -6.573  1.00  0.00           C  
ATOM    587  O   ILE A  37      10.380 -12.568  -7.061  1.00  0.00           O  
ATOM    588  CB  ILE A  37       9.466 -10.330  -8.277  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       8.913  -8.953  -8.651  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       8.322 -11.226  -7.801  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       9.861  -8.276  -9.642  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.172  -9.944  -8.490  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.090  -9.540  -6.376  1.00  0.00           H  
ATOM    594  HB  ILE A  37       9.939 -10.777  -9.139  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       7.938  -9.068  -9.105  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.828  -8.345  -7.763  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       8.241 -11.166  -6.726  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       7.397 -10.897  -8.251  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       8.521 -12.247  -8.091  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      10.269  -9.017 -10.313  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       9.319  -7.534 -10.209  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      10.664  -7.799  -9.101  1.00  0.00           H  
ATOM    603  N   VAL A  38      11.616 -11.588  -5.533  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.978 -12.897  -4.919  1.00  0.00           C  
ATOM    605  C   VAL A  38      12.663 -13.786  -5.961  1.00  0.00           C  
ATOM    606  O   VAL A  38      12.045 -14.645  -6.559  1.00  0.00           O  
ATOM    607  CB  VAL A  38      10.709 -13.583  -4.413  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      11.038 -15.012  -3.975  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      10.152 -12.800  -3.222  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.967 -10.756  -5.155  1.00  0.00           H  
ATOM    611  HA  VAL A  38      12.650 -12.731  -4.091  1.00  0.00           H  
ATOM    612  HB  VAL A  38       9.974 -13.610  -5.204  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      11.875 -14.995  -3.293  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      10.180 -15.443  -3.481  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      11.291 -15.605  -4.841  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      10.795 -11.957  -3.015  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       9.160 -12.446  -3.457  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      10.111 -13.442  -2.355  1.00  0.00           H  
ATOM    619  N   THR A  39      13.936 -13.582  -6.177  1.00  0.00           N  
ATOM    620  CA  THR A  39      14.681 -14.405  -7.176  1.00  0.00           C  
ATOM    621  C   THR A  39      13.806 -14.642  -8.410  1.00  0.00           C  
ATOM    622  O   THR A  39      14.030 -15.628  -9.092  1.00  0.00           O  
ATOM    623  CB  THR A  39      15.075 -15.752  -6.554  1.00  0.00           C  
ATOM    624  OG1 THR A  39      15.485 -16.643  -7.581  1.00  0.00           O  
ATOM    625  CG2 THR A  39      13.885 -16.354  -5.804  1.00  0.00           C  
ATOM    626  H   THR A  39      14.407 -12.881  -5.679  1.00  0.00           H  
ATOM    627  HA  THR A  39      15.575 -13.877  -7.473  1.00  0.00           H  
ATOM    628  HB  THR A  39      15.890 -15.602  -5.862  1.00  0.00           H  
ATOM    629  HG1 THR A  39      15.955 -16.133  -8.244  1.00  0.00           H  
ATOM    630 HG21 THR A  39      13.052 -16.470  -6.481  1.00  0.00           H  
ATOM    631 HG22 THR A  39      14.162 -17.320  -5.407  1.00  0.00           H  
ATOM    632 HG23 THR A  39      13.602 -15.701  -4.992  1.00  0.00           H  
TER     633      THR A  39                                                      
ATOM    634  N   GLU B  41      -9.881 -12.591 -10.170  1.00  0.00           N  
ATOM    635  CA  GLU B  41      -9.354 -12.432  -8.784  1.00  0.00           C  
ATOM    636  C   GLU B  41     -10.465 -11.904  -7.872  1.00  0.00           C  
ATOM    637  O   GLU B  41     -11.627 -11.916  -8.224  1.00  0.00           O  
ATOM    638  CB  GLU B  41      -8.184 -11.447  -8.792  1.00  0.00           C  
ATOM    639  CG  GLU B  41      -6.997 -12.060  -8.045  1.00  0.00           C  
ATOM    640  CD  GLU B  41      -5.703 -11.746  -8.799  1.00  0.00           C  
ATOM    641  OE1 GLU B  41      -5.758 -10.958  -9.729  1.00  0.00           O  
ATOM    642  OE2 GLU B  41      -4.680 -12.298  -8.432  1.00  0.00           O  
ATOM    643  H1  GLU B  41     -10.648 -11.908 -10.331  1.00  0.00           H  
ATOM    644  H2  GLU B  41      -9.117 -12.420 -10.854  1.00  0.00           H  
ATOM    645  H3  GLU B  41     -10.246 -13.558 -10.292  1.00  0.00           H  
ATOM    646  HA  GLU B  41      -9.014 -13.390  -8.418  1.00  0.00           H  
ATOM    647  HB2 GLU B  41      -7.899 -11.234  -9.812  1.00  0.00           H  
ATOM    648  HB3 GLU B  41      -8.481 -10.532  -8.302  1.00  0.00           H  
ATOM    649  HG2 GLU B  41      -6.946 -11.645  -7.049  1.00  0.00           H  
ATOM    650  HG3 GLU B  41      -7.125 -13.130  -7.983  1.00  0.00           H  
ATOM    651  N   TYR B  42     -10.119 -11.448  -6.697  1.00  0.00           N  
ATOM    652  CA  TYR B  42     -11.157 -10.929  -5.763  1.00  0.00           C  
ATOM    653  C   TYR B  42     -10.674  -9.626  -5.121  1.00  0.00           C  
ATOM    654  O   TYR B  42      -9.947  -8.858  -5.719  1.00  0.00           O  
ATOM    655  CB  TYR B  42     -11.412 -11.973  -4.674  1.00  0.00           C  
ATOM    656  CG  TYR B  42     -10.215 -12.053  -3.756  1.00  0.00           C  
ATOM    657  CD1 TYR B  42      -8.995 -12.544  -4.235  1.00  0.00           C  
ATOM    658  CD2 TYR B  42     -10.325 -11.637  -2.424  1.00  0.00           C  
ATOM    659  CE1 TYR B  42      -7.888 -12.620  -3.384  1.00  0.00           C  
ATOM    660  CE2 TYR B  42      -9.218 -11.713  -1.573  1.00  0.00           C  
ATOM    661  CZ  TYR B  42      -7.999 -12.205  -2.053  1.00  0.00           C  
ATOM    662  OH  TYR B  42      -6.906 -12.280  -1.214  1.00  0.00           O  
ATOM    663  H   TYR B  42      -9.179 -11.452  -6.428  1.00  0.00           H  
ATOM    664  HA  TYR B  42     -12.072 -10.745  -6.306  1.00  0.00           H  
ATOM    665  HB2 TYR B  42     -12.285 -11.693  -4.104  1.00  0.00           H  
ATOM    666  HB3 TYR B  42     -11.574 -12.935  -5.134  1.00  0.00           H  
ATOM    667  HD1 TYR B  42      -8.907 -12.866  -5.260  1.00  0.00           H  
ATOM    668  HD2 TYR B  42     -11.265 -11.258  -2.052  1.00  0.00           H  
ATOM    669  HE1 TYR B  42      -6.947 -12.997  -3.755  1.00  0.00           H  
ATOM    670  HE2 TYR B  42      -9.305 -11.392  -0.547  1.00  0.00           H  
ATOM    671  HH  TYR B  42      -6.205 -11.743  -1.592  1.00  0.00           H  
ATOM    672  N   ARG B  43     -11.074  -9.372  -3.904  1.00  0.00           N  
ATOM    673  CA  ARG B  43     -10.642  -8.121  -3.219  1.00  0.00           C  
ATOM    674  C   ARG B  43      -9.333  -8.378  -2.477  1.00  0.00           C  
ATOM    675  O   ARG B  43      -9.212  -8.087  -1.304  1.00  0.00           O  
ATOM    676  CB  ARG B  43     -11.721  -7.686  -2.220  1.00  0.00           C  
ATOM    677  CG  ARG B  43     -11.682  -8.589  -0.981  1.00  0.00           C  
ATOM    678  CD  ARG B  43     -13.097  -8.742  -0.419  1.00  0.00           C  
ATOM    679  NE  ARG B  43     -13.839  -9.761  -1.214  1.00  0.00           N  
ATOM    680  CZ  ARG B  43     -15.121  -9.623  -1.419  1.00  0.00           C  
ATOM    681  NH1 ARG B  43     -15.908  -9.294  -0.433  1.00  0.00           N  
ATOM    682  NH2 ARG B  43     -15.615  -9.815  -2.612  1.00  0.00           N  
ATOM    683  H   ARG B  43     -11.661 -10.004  -3.440  1.00  0.00           H  
ATOM    684  HA  ARG B  43     -10.491  -7.336  -3.947  1.00  0.00           H  
ATOM    685  HB2 ARG B  43     -11.544  -6.663  -1.925  1.00  0.00           H  
ATOM    686  HB3 ARG B  43     -12.691  -7.763  -2.687  1.00  0.00           H  
ATOM    687  HG2 ARG B  43     -11.295  -9.560  -1.256  1.00  0.00           H  
ATOM    688  HG3 ARG B  43     -11.041  -8.146  -0.229  1.00  0.00           H  
ATOM    689  HD2 ARG B  43     -13.043  -9.058   0.612  1.00  0.00           H  
ATOM    690  HD3 ARG B  43     -13.611  -7.794  -0.479  1.00  0.00           H  
ATOM    691  HE  ARG B  43     -13.364 -10.534  -1.584  1.00  0.00           H  
ATOM    692 HH11 ARG B  43     -15.529  -9.147   0.481  1.00  0.00           H  
ATOM    693 HH12 ARG B  43     -16.890  -9.190  -0.590  1.00  0.00           H  
ATOM    694 HH21 ARG B  43     -15.012 -10.069  -3.368  1.00  0.00           H  
ATOM    695 HH22 ARG B  43     -16.597  -9.708  -2.769  1.00  0.00           H  
ATOM    696  N   ILE B  44      -8.349  -8.918  -3.149  1.00  0.00           N  
ATOM    697  CA  ILE B  44      -7.054  -9.181  -2.464  1.00  0.00           C  
ATOM    698  C   ILE B  44      -6.708  -7.986  -1.589  1.00  0.00           C  
ATOM    699  O   ILE B  44      -7.016  -6.857  -1.915  1.00  0.00           O  
ATOM    700  CB  ILE B  44      -5.940  -9.391  -3.484  1.00  0.00           C  
ATOM    701  CG1 ILE B  44      -4.619  -9.557  -2.729  1.00  0.00           C  
ATOM    702  CG2 ILE B  44      -5.856  -8.175  -4.411  1.00  0.00           C  
ATOM    703  CD1 ILE B  44      -3.919 -10.833  -3.199  1.00  0.00           C  
ATOM    704  H   ILE B  44      -8.462  -9.146  -4.095  1.00  0.00           H  
ATOM    705  HA  ILE B  44      -7.146 -10.060  -1.845  1.00  0.00           H  
ATOM    706  HB  ILE B  44      -6.142 -10.278  -4.065  1.00  0.00           H  
ATOM    707 HG12 ILE B  44      -3.985  -8.704  -2.918  1.00  0.00           H  
ATOM    708 HG13 ILE B  44      -4.821  -9.628  -1.667  1.00  0.00           H  
ATOM    709 HG21 ILE B  44      -6.851  -7.883  -4.714  1.00  0.00           H  
ATOM    710 HG22 ILE B  44      -5.384  -7.356  -3.889  1.00  0.00           H  
ATOM    711 HG23 ILE B  44      -5.274  -8.428  -5.285  1.00  0.00           H  
ATOM    712 HD11 ILE B  44      -4.483 -11.276  -4.006  1.00  0.00           H  
ATOM    713 HD12 ILE B  44      -2.925 -10.591  -3.545  1.00  0.00           H  
ATOM    714 HD13 ILE B  44      -3.855 -11.531  -2.378  1.00  0.00           H  
ATOM    715  N   ASP B  45      -6.092  -8.221  -0.474  1.00  0.00           N  
ATOM    716  CA  ASP B  45      -5.757  -7.093   0.424  1.00  0.00           C  
ATOM    717  C   ASP B  45      -4.245  -6.826   0.387  1.00  0.00           C  
ATOM    718  O   ASP B  45      -3.603  -6.648   1.403  1.00  0.00           O  
ATOM    719  CB  ASP B  45      -6.244  -7.441   1.838  1.00  0.00           C  
ATOM    720  CG  ASP B  45      -5.185  -8.257   2.586  1.00  0.00           C  
ATOM    721  OD1 ASP B  45      -4.629  -9.163   1.986  1.00  0.00           O  
ATOM    722  OD2 ASP B  45      -4.949  -7.962   3.746  1.00  0.00           O  
ATOM    723  H   ASP B  45      -5.867  -9.139  -0.217  1.00  0.00           H  
ATOM    724  HA  ASP B  45      -6.272  -6.213   0.079  1.00  0.00           H  
ATOM    725  HB2 ASP B  45      -6.457  -6.534   2.385  1.00  0.00           H  
ATOM    726  HB3 ASP B  45      -7.150  -8.026   1.756  1.00  0.00           H  
ATOM    727  N   ARG B  46      -3.679  -6.782  -0.792  1.00  0.00           N  
ATOM    728  CA  ARG B  46      -2.218  -6.513  -0.919  1.00  0.00           C  
ATOM    729  C   ARG B  46      -1.945  -5.800  -2.246  1.00  0.00           C  
ATOM    730  O   ARG B  46      -2.649  -5.984  -3.219  1.00  0.00           O  
ATOM    731  CB  ARG B  46      -1.449  -7.831  -0.881  1.00  0.00           C  
ATOM    732  CG  ARG B  46      -0.699  -7.935   0.445  1.00  0.00           C  
ATOM    733  CD  ARG B  46       0.006  -9.289   0.530  1.00  0.00           C  
ATOM    734  NE  ARG B  46       0.666  -9.422   1.861  1.00  0.00           N  
ATOM    735  CZ  ARG B  46       1.660 -10.254   2.020  1.00  0.00           C  
ATOM    736  NH1 ARG B  46       2.763 -10.094   1.340  1.00  0.00           N  
ATOM    737  NH2 ARG B  46       1.552 -11.246   2.863  1.00  0.00           N  
ATOM    738  H   ARG B  46      -4.221  -6.916  -1.597  1.00  0.00           H  
ATOM    739  HA  ARG B  46      -1.894  -5.882  -0.099  1.00  0.00           H  
ATOM    740  HB2 ARG B  46      -2.140  -8.656  -0.973  1.00  0.00           H  
ATOM    741  HB3 ARG B  46      -0.741  -7.860  -1.696  1.00  0.00           H  
ATOM    742  HG2 ARG B  46       0.031  -7.140   0.505  1.00  0.00           H  
ATOM    743  HG3 ARG B  46      -1.398  -7.843   1.262  1.00  0.00           H  
ATOM    744  HD2 ARG B  46      -0.720 -10.080   0.406  1.00  0.00           H  
ATOM    745  HD3 ARG B  46       0.750  -9.358  -0.250  1.00  0.00           H  
ATOM    746  HE  ARG B  46       0.354  -8.884   2.617  1.00  0.00           H  
ATOM    747 HH11 ARG B  46       2.847  -9.334   0.696  1.00  0.00           H  
ATOM    748 HH12 ARG B  46       3.524 -10.732   1.463  1.00  0.00           H  
ATOM    749 HH21 ARG B  46       0.709 -11.368   3.385  1.00  0.00           H  
ATOM    750 HH22 ARG B  46       2.314 -11.883   2.986  1.00  0.00           H  
ATOM    751  N   VAL B  47      -0.929  -4.983  -2.289  1.00  0.00           N  
ATOM    752  CA  VAL B  47      -0.607  -4.246  -3.548  1.00  0.00           C  
ATOM    753  C   VAL B  47       0.895  -3.954  -3.617  1.00  0.00           C  
ATOM    754  O   VAL B  47       1.463  -3.389  -2.712  1.00  0.00           O  
ATOM    755  CB  VAL B  47      -1.377  -2.933  -3.568  1.00  0.00           C  
ATOM    756  CG1 VAL B  47      -0.943  -2.121  -4.783  1.00  0.00           C  
ATOM    757  CG2 VAL B  47      -2.873  -3.226  -3.661  1.00  0.00           C  
ATOM    758  H   VAL B  47      -0.379  -4.852  -1.491  1.00  0.00           H  
ATOM    759  HA  VAL B  47      -0.896  -4.838  -4.401  1.00  0.00           H  
ATOM    760  HB  VAL B  47      -1.171  -2.376  -2.665  1.00  0.00           H  
ATOM    761 HG11 VAL B  47      -0.829  -2.777  -5.632  1.00  0.00           H  
ATOM    762 HG12 VAL B  47      -1.693  -1.380  -5.000  1.00  0.00           H  
ATOM    763 HG13 VAL B  47      -0.003  -1.636  -4.573  1.00  0.00           H  
ATOM    764 HG21 VAL B  47      -3.071  -3.806  -4.551  1.00  0.00           H  
ATOM    765 HG22 VAL B  47      -3.184  -3.784  -2.791  1.00  0.00           H  
ATOM    766 HG23 VAL B  47      -3.420  -2.296  -3.708  1.00  0.00           H  
ATOM    767  N   ARG B  48       1.547  -4.329  -4.682  1.00  0.00           N  
ATOM    768  CA  ARG B  48       3.014  -4.064  -4.780  1.00  0.00           C  
ATOM    769  C   ARG B  48       3.310  -2.587  -4.535  1.00  0.00           C  
ATOM    770  O   ARG B  48       3.396  -1.802  -5.459  1.00  0.00           O  
ATOM    771  CB  ARG B  48       3.524  -4.434  -6.169  1.00  0.00           C  
ATOM    772  CG  ARG B  48       3.611  -5.956  -6.286  1.00  0.00           C  
ATOM    773  CD  ARG B  48       4.521  -6.509  -5.185  1.00  0.00           C  
ATOM    774  NE  ARG B  48       4.935  -7.895  -5.542  1.00  0.00           N  
ATOM    775  CZ  ARG B  48       5.780  -8.540  -4.788  1.00  0.00           C  
ATOM    776  NH1 ARG B  48       5.346  -9.266  -3.794  1.00  0.00           N  
ATOM    777  NH2 ARG B  48       7.060  -8.463  -5.031  1.00  0.00           N  
ATOM    778  H   ARG B  48       1.078  -4.784  -5.413  1.00  0.00           H  
ATOM    779  HA  ARG B  48       3.532  -4.658  -4.041  1.00  0.00           H  
ATOM    780  HB2 ARG B  48       2.844  -4.049  -6.915  1.00  0.00           H  
ATOM    781  HB3 ARG B  48       4.506  -4.000  -6.319  1.00  0.00           H  
ATOM    782  HG2 ARG B  48       2.623  -6.381  -6.183  1.00  0.00           H  
ATOM    783  HG3 ARG B  48       4.017  -6.220  -7.251  1.00  0.00           H  
ATOM    784  HD2 ARG B  48       5.397  -5.883  -5.091  1.00  0.00           H  
ATOM    785  HD3 ARG B  48       3.987  -6.523  -4.244  1.00  0.00           H  
ATOM    786  HE  ARG B  48       4.572  -8.321  -6.346  1.00  0.00           H  
ATOM    787 HH11 ARG B  48       4.365  -9.328  -3.611  1.00  0.00           H  
ATOM    788 HH12 ARG B  48       5.995  -9.759  -3.214  1.00  0.00           H  
ATOM    789 HH21 ARG B  48       7.392  -7.909  -5.794  1.00  0.00           H  
ATOM    790 HH22 ARG B  48       7.710  -8.958  -4.453  1.00  0.00           H  
ATOM    791  N   LEU B  49       3.500  -2.204  -3.307  1.00  0.00           N  
ATOM    792  CA  LEU B  49       3.827  -0.783  -3.029  1.00  0.00           C  
ATOM    793  C   LEU B  49       5.343  -0.632  -3.032  1.00  0.00           C  
ATOM    794  O   LEU B  49       6.003  -0.718  -2.010  1.00  0.00           O  
ATOM    795  CB  LEU B  49       3.262  -0.341  -1.678  1.00  0.00           C  
ATOM    796  CG  LEU B  49       3.926   0.971  -1.245  1.00  0.00           C  
ATOM    797  CD1 LEU B  49       3.968   1.948  -2.429  1.00  0.00           C  
ATOM    798  CD2 LEU B  49       3.121   1.591  -0.097  1.00  0.00           C  
ATOM    799  H   LEU B  49       3.451  -2.851  -2.581  1.00  0.00           H  
ATOM    800  HA  LEU B  49       3.409  -0.165  -3.811  1.00  0.00           H  
ATOM    801  HB2 LEU B  49       2.203  -0.187  -1.773  1.00  0.00           H  
ATOM    802  HB3 LEU B  49       3.452  -1.099  -0.937  1.00  0.00           H  
ATOM    803  HG  LEU B  49       4.934   0.770  -0.912  1.00  0.00           H  
ATOM    804 HD11 LEU B  49       2.974   2.066  -2.834  1.00  0.00           H  
ATOM    805 HD12 LEU B  49       4.335   2.906  -2.092  1.00  0.00           H  
ATOM    806 HD13 LEU B  49       4.626   1.562  -3.199  1.00  0.00           H  
ATOM    807 HD21 LEU B  49       2.237   0.997   0.088  1.00  0.00           H  
ATOM    808 HD22 LEU B  49       3.730   1.617   0.795  1.00  0.00           H  
ATOM    809 HD23 LEU B  49       2.830   2.596  -0.363  1.00  0.00           H  
ATOM    810  N   PHE B  50       5.887  -0.401  -4.186  1.00  0.00           N  
ATOM    811  CA  PHE B  50       7.350  -0.221  -4.315  1.00  0.00           C  
ATOM    812  C   PHE B  50       7.715   1.143  -3.725  1.00  0.00           C  
ATOM    813  O   PHE B  50       6.934   2.072  -3.778  1.00  0.00           O  
ATOM    814  CB  PHE B  50       7.694  -0.245  -5.803  1.00  0.00           C  
ATOM    815  CG  PHE B  50       7.865  -1.662  -6.298  1.00  0.00           C  
ATOM    816  CD1 PHE B  50       7.531  -2.751  -5.485  1.00  0.00           C  
ATOM    817  CD2 PHE B  50       8.323  -1.880  -7.601  1.00  0.00           C  
ATOM    818  CE1 PHE B  50       7.656  -4.054  -5.979  1.00  0.00           C  
ATOM    819  CE2 PHE B  50       8.457  -3.182  -8.090  1.00  0.00           C  
ATOM    820  CZ  PHE B  50       8.121  -4.270  -7.280  1.00  0.00           C  
ATOM    821  H   PHE B  50       5.319  -0.334  -4.982  1.00  0.00           H  
ATOM    822  HA  PHE B  50       7.875  -1.008  -3.795  1.00  0.00           H  
ATOM    823  HB2 PHE B  50       6.876   0.208  -6.348  1.00  0.00           H  
ATOM    824  HB3 PHE B  50       8.601   0.315  -5.976  1.00  0.00           H  
ATOM    825  HD1 PHE B  50       7.186  -2.590  -4.475  1.00  0.00           H  
ATOM    826  HD2 PHE B  50       8.585  -1.040  -8.227  1.00  0.00           H  
ATOM    827  HE1 PHE B  50       7.395  -4.893  -5.357  1.00  0.00           H  
ATOM    828  HE2 PHE B  50       8.815  -3.347  -9.095  1.00  0.00           H  
ATOM    829  HZ  PHE B  50       8.217  -5.276  -7.659  1.00  0.00           H  
ATOM    830  N   VAL B  51       8.881   1.285  -3.160  1.00  0.00           N  
ATOM    831  CA  VAL B  51       9.248   2.606  -2.579  1.00  0.00           C  
ATOM    832  C   VAL B  51      10.531   3.118  -3.225  1.00  0.00           C  
ATOM    833  O   VAL B  51      11.238   2.393  -3.895  1.00  0.00           O  
ATOM    834  CB  VAL B  51       9.460   2.474  -1.072  1.00  0.00           C  
ATOM    835  CG1 VAL B  51       8.161   2.015  -0.408  1.00  0.00           C  
ATOM    836  CG2 VAL B  51      10.561   1.448  -0.805  1.00  0.00           C  
ATOM    837  H   VAL B  51       9.507   0.532  -3.117  1.00  0.00           H  
ATOM    838  HA  VAL B  51       8.453   3.309  -2.767  1.00  0.00           H  
ATOM    839  HB  VAL B  51       9.752   3.434  -0.666  1.00  0.00           H  
ATOM    840 HG11 VAL B  51       7.348   2.094  -1.115  1.00  0.00           H  
ATOM    841 HG12 VAL B  51       8.262   0.988  -0.090  1.00  0.00           H  
ATOM    842 HG13 VAL B  51       7.955   2.640   0.449  1.00  0.00           H  
ATOM    843 HG21 VAL B  51      11.198   1.371  -1.674  1.00  0.00           H  
ATOM    844 HG22 VAL B  51      11.149   1.763   0.045  1.00  0.00           H  
ATOM    845 HG23 VAL B  51      10.115   0.486  -0.599  1.00  0.00           H  
ATOM    846  N   ASP B  52      10.833   4.368  -3.024  1.00  0.00           N  
ATOM    847  CA  ASP B  52      12.067   4.938  -3.619  1.00  0.00           C  
ATOM    848  C   ASP B  52      13.206   4.842  -2.605  1.00  0.00           C  
ATOM    849  O   ASP B  52      13.229   3.973  -1.757  1.00  0.00           O  
ATOM    850  CB  ASP B  52      11.813   6.407  -4.013  1.00  0.00           C  
ATOM    851  CG  ASP B  52      12.069   7.358  -2.833  1.00  0.00           C  
ATOM    852  OD1 ASP B  52      12.053   6.900  -1.707  1.00  0.00           O  
ATOM    853  OD2 ASP B  52      12.281   8.534  -3.085  1.00  0.00           O  
ATOM    854  H   ASP B  52      10.246   4.930  -2.479  1.00  0.00           H  
ATOM    855  HA  ASP B  52      12.329   4.373  -4.501  1.00  0.00           H  
ATOM    856  HB2 ASP B  52      12.466   6.675  -4.832  1.00  0.00           H  
ATOM    857  HB3 ASP B  52      10.788   6.512  -4.326  1.00  0.00           H  
ATOM    858  N   LYS B  53      14.139   5.739  -2.681  1.00  0.00           N  
ATOM    859  CA  LYS B  53      15.269   5.734  -1.732  1.00  0.00           C  
ATOM    860  C   LYS B  53      14.775   6.271  -0.385  1.00  0.00           C  
ATOM    861  O   LYS B  53      15.037   5.707   0.659  1.00  0.00           O  
ATOM    862  CB  LYS B  53      16.345   6.652  -2.297  1.00  0.00           C  
ATOM    863  CG  LYS B  53      16.536   6.357  -3.790  1.00  0.00           C  
ATOM    864  CD  LYS B  53      17.652   5.322  -3.965  1.00  0.00           C  
ATOM    865  CE  LYS B  53      17.106   4.098  -4.703  1.00  0.00           C  
ATOM    866  NZ  LYS B  53      17.390   4.229  -6.160  1.00  0.00           N  
ATOM    867  H   LYS B  53      14.094   6.437  -3.366  1.00  0.00           H  
ATOM    868  HA  LYS B  53      15.658   4.733  -1.617  1.00  0.00           H  
ATOM    869  HB2 LYS B  53      16.027   7.676  -2.174  1.00  0.00           H  
ATOM    870  HB3 LYS B  53      17.274   6.491  -1.773  1.00  0.00           H  
ATOM    871  HG2 LYS B  53      15.612   5.973  -4.211  1.00  0.00           H  
ATOM    872  HG3 LYS B  53      16.808   7.266  -4.302  1.00  0.00           H  
ATOM    873  HD2 LYS B  53      18.460   5.756  -4.535  1.00  0.00           H  
ATOM    874  HD3 LYS B  53      18.016   5.020  -2.995  1.00  0.00           H  
ATOM    875  HE2 LYS B  53      17.582   3.206  -4.323  1.00  0.00           H  
ATOM    876  HE3 LYS B  53      16.039   4.030  -4.548  1.00  0.00           H  
ATOM    877  HZ1 LYS B  53      16.948   5.099  -6.521  1.00  0.00           H  
ATOM    878  HZ2 LYS B  53      18.417   4.273  -6.311  1.00  0.00           H  
ATOM    879  HZ3 LYS B  53      17.001   3.408  -6.665  1.00  0.00           H  
ATOM    880  N   LEU B  54      14.054   7.360  -0.413  1.00  0.00           N  
ATOM    881  CA  LEU B  54      13.522   7.955   0.846  1.00  0.00           C  
ATOM    882  C   LEU B  54      12.041   7.594   1.001  1.00  0.00           C  
ATOM    883  O   LEU B  54      11.245   8.391   1.459  1.00  0.00           O  
ATOM    884  CB  LEU B  54      13.650   9.473   0.771  1.00  0.00           C  
ATOM    885  CG  LEU B  54      14.840   9.934   1.616  1.00  0.00           C  
ATOM    886  CD1 LEU B  54      14.504   9.781   3.101  1.00  0.00           C  
ATOM    887  CD2 LEU B  54      16.066   9.081   1.281  1.00  0.00           C  
ATOM    888  H   LEU B  54      13.861   7.791  -1.272  1.00  0.00           H  
ATOM    889  HA  LEU B  54      14.080   7.584   1.692  1.00  0.00           H  
ATOM    890  HB2 LEU B  54      13.800   9.765  -0.259  1.00  0.00           H  
ATOM    891  HB3 LEU B  54      12.745   9.927   1.144  1.00  0.00           H  
ATOM    892  HG  LEU B  54      15.052  10.972   1.402  1.00  0.00           H  
ATOM    893 HD11 LEU B  54      13.502  10.140   3.282  1.00  0.00           H  
ATOM    894 HD12 LEU B  54      14.570   8.740   3.379  1.00  0.00           H  
ATOM    895 HD13 LEU B  54      15.205  10.356   3.689  1.00  0.00           H  
ATOM    896 HD21 LEU B  54      16.004   8.748   0.256  1.00  0.00           H  
ATOM    897 HD22 LEU B  54      16.961   9.669   1.415  1.00  0.00           H  
ATOM    898 HD23 LEU B  54      16.097   8.223   1.937  1.00  0.00           H  
ATOM    899  N   ASP B  55      11.662   6.409   0.612  1.00  0.00           N  
ATOM    900  CA  ASP B  55      10.227   6.002   0.723  1.00  0.00           C  
ATOM    901  C   ASP B  55       9.341   7.053   0.045  1.00  0.00           C  
ATOM    902  O   ASP B  55       8.567   7.739   0.683  1.00  0.00           O  
ATOM    903  CB  ASP B  55       9.807   5.845   2.196  1.00  0.00           C  
ATOM    904  CG  ASP B  55      10.984   6.140   3.133  1.00  0.00           C  
ATOM    905  OD1 ASP B  55      12.035   5.554   2.934  1.00  0.00           O  
ATOM    906  OD2 ASP B  55      10.810   6.945   4.033  1.00  0.00           O  
ATOM    907  H   ASP B  55      12.319   5.788   0.234  1.00  0.00           H  
ATOM    908  HA  ASP B  55      10.094   5.056   0.217  1.00  0.00           H  
ATOM    909  HB2 ASP B  55       9.001   6.533   2.412  1.00  0.00           H  
ATOM    910  HB3 ASP B  55       9.466   4.831   2.362  1.00  0.00           H  
ATOM    911  N   ASN B  56       9.445   7.169  -1.251  1.00  0.00           N  
ATOM    912  CA  ASN B  56       8.611   8.157  -1.997  1.00  0.00           C  
ATOM    913  C   ASN B  56       7.752   7.412  -3.009  1.00  0.00           C  
ATOM    914  O   ASN B  56       8.121   7.248  -4.153  1.00  0.00           O  
ATOM    915  CB  ASN B  56       9.513   9.155  -2.723  1.00  0.00           C  
ATOM    916  CG  ASN B  56       8.658  10.091  -3.581  1.00  0.00           C  
ATOM    917  OD1 ASN B  56       7.526  10.375  -3.248  1.00  0.00           O  
ATOM    918  ND2 ASN B  56       9.158  10.585  -4.682  1.00  0.00           N  
ATOM    919  H   ASN B  56      10.069   6.599  -1.736  1.00  0.00           H  
ATOM    920  HA  ASN B  56       7.966   8.678  -1.311  1.00  0.00           H  
ATOM    921  HB2 ASN B  56      10.066   9.736  -1.997  1.00  0.00           H  
ATOM    922  HB3 ASN B  56      10.201   8.619  -3.358  1.00  0.00           H  
ATOM    923 HD21 ASN B  56      10.072  10.356  -4.951  1.00  0.00           H  
ATOM    924 HD22 ASN B  56       8.619  11.185  -5.239  1.00  0.00           H  
ATOM    925  N   ILE B  57       6.617   6.951  -2.568  1.00  0.00           N  
ATOM    926  CA  ILE B  57       5.683   6.184  -3.451  1.00  0.00           C  
ATOM    927  C   ILE B  57       5.768   6.660  -4.900  1.00  0.00           C  
ATOM    928  O   ILE B  57       5.008   7.503  -5.341  1.00  0.00           O  
ATOM    929  CB  ILE B  57       4.246   6.351  -2.954  1.00  0.00           C  
ATOM    930  CG1 ILE B  57       4.220   6.215  -1.427  1.00  0.00           C  
ATOM    931  CG2 ILE B  57       3.371   5.263  -3.584  1.00  0.00           C  
ATOM    932  CD1 ILE B  57       2.777   6.094  -0.941  1.00  0.00           C  
ATOM    933  H   ILE B  57       6.383   7.099  -1.633  1.00  0.00           H  
ATOM    934  HA  ILE B  57       5.946   5.137  -3.412  1.00  0.00           H  
ATOM    935  HB  ILE B  57       3.870   7.325  -3.245  1.00  0.00           H  
ATOM    936 HG12 ILE B  57       4.773   5.334  -1.136  1.00  0.00           H  
ATOM    937 HG13 ILE B  57       4.673   7.086  -0.980  1.00  0.00           H  
ATOM    938 HG21 ILE B  57       3.993   4.582  -4.146  1.00  0.00           H  
ATOM    939 HG22 ILE B  57       2.853   4.719  -2.808  1.00  0.00           H  
ATOM    940 HG23 ILE B  57       2.650   5.720  -4.245  1.00  0.00           H  
ATOM    941 HD11 ILE B  57       2.294   5.270  -1.446  1.00  0.00           H  
ATOM    942 HD12 ILE B  57       2.771   5.917   0.124  1.00  0.00           H  
ATOM    943 HD13 ILE B  57       2.249   7.009  -1.157  1.00  0.00           H  
ATOM    944  N   ALA B  58       6.676   6.104  -5.647  1.00  0.00           N  
ATOM    945  CA  ALA B  58       6.811   6.486  -7.078  1.00  0.00           C  
ATOM    946  C   ALA B  58       5.901   5.577  -7.914  1.00  0.00           C  
ATOM    947  O   ALA B  58       5.758   5.748  -9.108  1.00  0.00           O  
ATOM    948  CB  ALA B  58       8.265   6.311  -7.520  1.00  0.00           C  
ATOM    949  H   ALA B  58       7.265   5.422  -5.262  1.00  0.00           H  
ATOM    950  HA  ALA B  58       6.511   7.516  -7.208  1.00  0.00           H  
ATOM    951  HB1 ALA B  58       8.920   6.498  -6.681  1.00  0.00           H  
ATOM    952  HB2 ALA B  58       8.415   5.303  -7.876  1.00  0.00           H  
ATOM    953  HB3 ALA B  58       8.487   7.010  -8.313  1.00  0.00           H  
ATOM    954  N   GLN B  59       5.275   4.616  -7.282  1.00  0.00           N  
ATOM    955  CA  GLN B  59       4.360   3.695  -8.014  1.00  0.00           C  
ATOM    956  C   GLN B  59       2.998   3.706  -7.315  1.00  0.00           C  
ATOM    957  O   GLN B  59       2.916   3.621  -6.106  1.00  0.00           O  
ATOM    958  CB  GLN B  59       4.934   2.277  -7.997  1.00  0.00           C  
ATOM    959  CG  GLN B  59       3.941   1.319  -8.658  1.00  0.00           C  
ATOM    960  CD  GLN B  59       3.119   0.610  -7.581  1.00  0.00           C  
ATOM    961  OE1 GLN B  59       3.054   1.058  -6.453  1.00  0.00           O  
ATOM    962  NE2 GLN B  59       2.482  -0.488  -7.885  1.00  0.00           N  
ATOM    963  H   GLN B  59       5.400   4.504  -6.318  1.00  0.00           H  
ATOM    964  HA  GLN B  59       4.248   4.031  -9.035  1.00  0.00           H  
ATOM    965  HB2 GLN B  59       5.869   2.260  -8.540  1.00  0.00           H  
ATOM    966  HB3 GLN B  59       5.105   1.968  -6.976  1.00  0.00           H  
ATOM    967  HG2 GLN B  59       3.282   1.878  -9.306  1.00  0.00           H  
ATOM    968  HG3 GLN B  59       4.480   0.585  -9.238  1.00  0.00           H  
ATOM    969 HE21 GLN B  59       2.535  -0.849  -8.795  1.00  0.00           H  
ATOM    970 HE22 GLN B  59       1.952  -0.950  -7.204  1.00  0.00           H  
ATOM    971  N   VAL B  60       1.930   3.829  -8.055  1.00  0.00           N  
ATOM    972  CA  VAL B  60       0.585   3.869  -7.411  1.00  0.00           C  
ATOM    973  C   VAL B  60      -0.012   2.462  -7.294  1.00  0.00           C  
ATOM    974  O   VAL B  60      -0.058   1.730  -8.262  1.00  0.00           O  
ATOM    975  CB  VAL B  60      -0.362   4.723  -8.250  1.00  0.00           C  
ATOM    976  CG1 VAL B  60      -1.765   4.671  -7.640  1.00  0.00           C  
ATOM    977  CG2 VAL B  60       0.135   6.165  -8.266  1.00  0.00           C  
ATOM    978  H   VAL B  60       2.013   3.913  -9.029  1.00  0.00           H  
ATOM    979  HA  VAL B  60       0.680   4.309  -6.432  1.00  0.00           H  
ATOM    980  HB  VAL B  60      -0.393   4.339  -9.260  1.00  0.00           H  
ATOM    981 HG11 VAL B  60      -2.006   3.652  -7.372  1.00  0.00           H  
ATOM    982 HG12 VAL B  60      -1.797   5.291  -6.756  1.00  0.00           H  
ATOM    983 HG13 VAL B  60      -2.484   5.034  -8.360  1.00  0.00           H  
ATOM    984 HG21 VAL B  60       0.211   6.532  -7.252  1.00  0.00           H  
ATOM    985 HG22 VAL B  60       1.106   6.207  -8.737  1.00  0.00           H  
ATOM    986 HG23 VAL B  60      -0.561   6.780  -8.819  1.00  0.00           H  
ATOM    987  N   PRO B  61      -0.490   2.141  -6.116  1.00  0.00           N  
ATOM    988  CA  PRO B  61      -1.139   0.848  -5.850  1.00  0.00           C  
ATOM    989  C   PRO B  61      -2.609   0.937  -6.272  1.00  0.00           C  
ATOM    990  O   PRO B  61      -3.139   2.017  -6.422  1.00  0.00           O  
ATOM    991  CB  PRO B  61      -1.029   0.704  -4.333  1.00  0.00           C  
ATOM    992  CG  PRO B  61      -0.865   2.135  -3.765  1.00  0.00           C  
ATOM    993  CD  PRO B  61      -0.414   3.026  -4.936  1.00  0.00           C  
ATOM    994  HA  PRO B  61      -0.631   0.040  -6.350  1.00  0.00           H  
ATOM    995  HB2 PRO B  61      -1.924   0.242  -3.942  1.00  0.00           H  
ATOM    996  HB3 PRO B  61      -0.166   0.113  -4.085  1.00  0.00           H  
ATOM    997  HG2 PRO B  61      -1.809   2.486  -3.370  1.00  0.00           H  
ATOM    998  HG3 PRO B  61      -0.113   2.143  -2.990  1.00  0.00           H  
ATOM    999  HD2 PRO B  61      -1.083   3.869  -5.048  1.00  0.00           H  
ATOM   1000  HD3 PRO B  61       0.600   3.363  -4.787  1.00  0.00           H  
ATOM   1001  N   ARG B  62      -3.277  -0.168  -6.465  1.00  0.00           N  
ATOM   1002  CA  ARG B  62      -4.709  -0.096  -6.875  1.00  0.00           C  
ATOM   1003  C   ARG B  62      -5.516  -1.178  -6.161  1.00  0.00           C  
ATOM   1004  O   ARG B  62      -6.553  -0.919  -5.583  1.00  0.00           O  
ATOM   1005  CB  ARG B  62      -4.807  -0.284  -8.387  1.00  0.00           C  
ATOM   1006  CG  ARG B  62      -5.425   0.965  -9.017  1.00  0.00           C  
ATOM   1007  CD  ARG B  62      -4.389   2.098  -9.045  1.00  0.00           C  
ATOM   1008  NE  ARG B  62      -3.094   1.571  -9.561  1.00  0.00           N  
ATOM   1009  CZ  ARG B  62      -2.844   1.592 -10.842  1.00  0.00           C  
ATOM   1010  NH1 ARG B  62      -3.235   0.604 -11.601  1.00  0.00           N  
ATOM   1011  NH2 ARG B  62      -2.205   2.603 -11.365  1.00  0.00           N  
ATOM   1012  H   ARG B  62      -2.843  -1.036  -6.344  1.00  0.00           H  
ATOM   1013  HA  ARG B  62      -5.102   0.861  -6.610  1.00  0.00           H  
ATOM   1014  HB2 ARG B  62      -3.818  -0.441  -8.791  1.00  0.00           H  
ATOM   1015  HB3 ARG B  62      -5.427  -1.139  -8.604  1.00  0.00           H  
ATOM   1016  HG2 ARG B  62      -5.736   0.738 -10.027  1.00  0.00           H  
ATOM   1017  HG3 ARG B  62      -6.284   1.274  -8.439  1.00  0.00           H  
ATOM   1018  HD2 ARG B  62      -4.738   2.887  -9.693  1.00  0.00           H  
ATOM   1019  HD3 ARG B  62      -4.244   2.491  -8.047  1.00  0.00           H  
ATOM   1020  HE  ARG B  62      -2.429   1.210  -8.938  1.00  0.00           H  
ATOM   1021 HH11 ARG B  62      -3.726  -0.171 -11.201  1.00  0.00           H  
ATOM   1022 HH12 ARG B  62      -3.045   0.622 -12.583  1.00  0.00           H  
ATOM   1023 HH21 ARG B  62      -1.907   3.360 -10.784  1.00  0.00           H  
ATOM   1024 HH22 ARG B  62      -2.012   2.620 -12.346  1.00  0.00           H  
ATOM   1025  N   VAL B  63      -5.042  -2.383  -6.191  1.00  0.00           N  
ATOM   1026  CA  VAL B  63      -5.766  -3.497  -5.507  1.00  0.00           C  
ATOM   1027  C   VAL B  63      -6.987  -3.916  -6.343  1.00  0.00           C  
ATOM   1028  O   VAL B  63      -7.693  -4.845  -6.001  1.00  0.00           O  
ATOM   1029  CB  VAL B  63      -6.183  -3.027  -4.094  1.00  0.00           C  
ATOM   1030  CG1 VAL B  63      -7.705  -3.095  -3.901  1.00  0.00           C  
ATOM   1031  CG2 VAL B  63      -5.507  -3.918  -3.053  1.00  0.00           C  
ATOM   1032  H   VAL B  63      -4.203  -2.553  -6.658  1.00  0.00           H  
ATOM   1033  HA  VAL B  63      -5.099  -4.343  -5.414  1.00  0.00           H  
ATOM   1034  HB  VAL B  63      -5.855  -2.010  -3.953  1.00  0.00           H  
ATOM   1035 HG11 VAL B  63      -8.190  -2.517  -4.675  1.00  0.00           H  
ATOM   1036 HG12 VAL B  63      -8.029  -4.122  -3.964  1.00  0.00           H  
ATOM   1037 HG13 VAL B  63      -7.965  -2.693  -2.931  1.00  0.00           H  
ATOM   1038 HG21 VAL B  63      -4.836  -4.604  -3.548  1.00  0.00           H  
ATOM   1039 HG22 VAL B  63      -4.947  -3.302  -2.364  1.00  0.00           H  
ATOM   1040 HG23 VAL B  63      -6.257  -4.476  -2.512  1.00  0.00           H  
ATOM   1041  N   GLY B  64      -7.241  -3.240  -7.428  1.00  0.00           N  
ATOM   1042  CA  GLY B  64      -8.413  -3.603  -8.274  1.00  0.00           C  
ATOM   1043  C   GLY B  64      -7.944  -4.426  -9.475  1.00  0.00           C  
ATOM   1044  O   GLY B  64      -7.164  -3.907 -10.256  1.00  0.00           O  
ATOM   1045  OXT GLY B  64      -8.375  -5.562  -9.594  1.00  0.00           O  
ATOM   1046  H   GLY B  64      -6.664  -2.494  -7.685  1.00  0.00           H  
ATOM   1047  HA2 GLY B  64      -9.112  -4.183  -7.688  1.00  0.00           H  
ATOM   1048  HA3 GLY B  64      -8.895  -2.703  -8.625  1.00  0.00           H  
TER    1049      GLY B  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.376   4.007  -2.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.912   2.836  -3.488  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.429   3.008  -3.821  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.978   2.658  -4.894  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.724   2.745  -4.781  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.975   1.898  -4.537  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.385   2.984  -4.211  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.537   2.206  -5.368  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.823   4.847  -2.955  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.384   4.179  -2.884  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.245   3.811  -1.679  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.048   1.933  -2.912  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.016   3.737  -5.094  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.126   2.284  -5.553  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.179   1.296  -5.410  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.813   1.254  -3.685  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.098   1.294  -5.750  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.459   1.974  -4.861  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.738   2.884  -6.186  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.667   3.545  -2.907  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.214   3.742  -3.165  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.593   2.420  -3.616  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.277   1.564  -2.814  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.528   4.216  -1.881  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.408   5.741  -1.898  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.497   6.170  -3.050  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.300   7.003  -4.050  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.520   7.155  -5.311  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.054   3.821  -2.050  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.082   4.484  -3.938  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.114   3.910  -1.027  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.542   3.779  -1.818  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.388   6.176  -2.031  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.988   6.080  -0.964  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.681   6.762  -2.662  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.104   5.295  -3.546  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.234   6.505  -4.263  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.498   7.977  -3.629  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.222   6.218  -5.651  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.113   7.614  -6.031  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.680   7.739  -5.131  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.420   2.246  -4.896  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.821   0.980  -5.405  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.627   1.314  -6.297  1.00  0.00           C  
ATOM     45  O   THR A   3      -7.270   0.553  -7.175  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.864   0.218  -6.226  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -11.045   1.001  -6.333  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.190  -1.109  -5.541  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.683   2.949  -5.525  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.496   0.371  -4.573  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.474   0.022  -7.212  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.045   1.423  -7.196  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.239  -0.957  -4.476  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.141  -1.476  -5.898  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -9.419  -1.829  -5.766  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.013   2.449  -6.092  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.856   2.822  -6.951  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.851   3.662  -6.166  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.656   3.467  -6.266  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.360   3.646  -8.139  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.774   2.710  -9.275  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.927   3.335 -10.062  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.014   3.423  -9.515  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.704   3.710 -11.201  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.319   3.054  -5.387  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.371   1.931  -7.311  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.207   4.242  -7.827  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.570   4.305  -8.481  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -5.933   2.550  -9.933  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.093   1.765  -8.864  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.317   4.614  -5.411  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.374   5.479  -4.659  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.435   6.195  -5.636  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.255   6.303  -5.366  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.512   4.619  -3.741  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.374   3.743  -2.892  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.131   4.163  -1.852  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.567   2.303  -2.988  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.771   3.067  -1.297  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.456   1.899  -1.963  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.061   1.318  -3.855  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.825   0.562  -1.803  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.430  -0.026  -3.696  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.308  -0.403  -2.672  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.282   4.774  -5.359  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.922   6.202  -4.075  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.862   4.000  -4.346  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.910   5.262  -3.111  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.220   5.184  -1.508  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.377   3.096  -0.527  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.387   1.596  -4.654  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.502   0.275  -1.013  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.033  -0.774  -4.365  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.583  -1.440  -2.553  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.956   6.675  -6.740  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.122   7.360  -7.728  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.772   8.709  -7.157  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.693   9.237  -7.341  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.019   7.477  -8.960  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.470   7.365  -8.442  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.392   6.628  -7.090  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.242   6.789  -7.941  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.864   8.432  -9.443  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.814   6.673  -9.649  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.891   8.351  -8.306  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.070   6.794  -9.133  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.984   7.142  -6.345  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.717   5.616  -7.202  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.685   9.236  -6.418  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.442  10.537  -5.755  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.412  10.316  -4.654  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.867  11.250  -4.099  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.735  11.048  -5.129  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.249  12.252  -5.921  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.725  12.485  -5.595  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -7.539  11.680  -6.019  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.016  13.463  -4.928  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.527   8.746  -6.273  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.070  11.254  -6.473  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.473  10.260  -5.143  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.540  11.342  -4.107  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.678  13.129  -5.653  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.141  12.060  -6.977  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.142   9.078  -4.328  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.154   8.797  -3.261  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.253   8.828  -3.856  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.246   8.703  -3.159  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.433   7.418  -2.661  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.488   7.168  -1.486  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.764   8.193  -0.384  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.717   5.758  -0.939  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.592   8.331  -4.786  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.239   9.548  -2.495  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.457   7.378  -2.314  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.279   6.660  -3.412  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.534   7.265  -1.820  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.799   8.126  -0.082  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.126   7.988   0.464  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.562   9.185  -0.757  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.091   5.122  -1.728  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.215   5.361  -0.570  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.437   5.796  -0.135  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.356   8.995  -5.143  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.704   9.030  -5.763  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.557  10.076  -5.056  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.062  11.059  -4.542  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.592   9.393  -7.250  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.954   9.876  -7.777  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.152   8.160  -8.042  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.448   9.098  -5.696  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.167   8.063  -5.660  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.861  10.180  -7.371  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.355  10.640  -7.118  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.639   9.043  -7.817  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.830  10.287  -8.767  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.761   7.314  -7.759  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.115   7.946  -7.829  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.271   8.351  -9.098  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.840   9.882  -5.059  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.736  10.873  -4.421  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.520  10.898  -2.903  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.102  11.705  -2.207  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.217   9.091  -5.501  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.762  10.612  -4.635  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.522  11.847  -4.831  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.696  10.027  -2.374  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.475  10.031  -0.898  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.412   9.018  -0.235  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.521   8.804  -0.683  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.021   9.667  -0.590  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.535  10.477   0.615  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.222  11.909   0.177  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.859  12.892   1.163  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       3.341  12.866   1.003  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.226   9.375  -2.942  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.689  11.014  -0.510  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.403   9.891  -1.448  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.954   8.613  -0.363  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.642  10.021   1.020  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.305  10.495   1.371  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.622  12.078  -0.812  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.152  12.057   0.164  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.493  13.889   0.966  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       1.601  12.607   2.172  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       3.581  12.878  -0.008  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       3.754  13.699   1.470  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       3.720  12.000   1.437  1.00  0.00           H  
ATOM    188  N   SER A  12       3.983   8.396   0.832  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.865   7.405   1.514  1.00  0.00           C  
ATOM    190  C   SER A  12       4.024   6.254   2.075  1.00  0.00           C  
ATOM    191  O   SER A  12       2.808   6.313   2.114  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.619   8.086   2.656  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.629   8.930   2.114  1.00  0.00           O  
ATOM    194  H   SER A  12       3.088   8.582   1.184  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.575   7.012   0.802  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.934   8.682   3.239  1.00  0.00           H  
ATOM    197  HB3 SER A  12       6.067   7.331   3.290  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.219   9.183   2.829  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.670   5.205   2.507  1.00  0.00           N  
ATOM    200  CA  VAL A  13       3.927   4.040   3.064  1.00  0.00           C  
ATOM    201  C   VAL A  13       2.996   4.504   4.185  1.00  0.00           C  
ATOM    202  O   VAL A  13       1.916   3.976   4.363  1.00  0.00           O  
ATOM    203  CB  VAL A  13       4.922   3.024   3.624  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.159   1.886   4.302  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.771   2.456   2.483  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.649   5.183   2.462  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.345   3.578   2.281  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.563   3.508   4.347  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.098   2.084   4.252  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.375   0.956   3.797  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.463   1.813   5.336  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.170   3.267   1.894  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.584   1.876   2.896  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.158   1.823   1.859  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.406   5.484   4.945  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.541   5.975   6.055  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.105   6.101   5.554  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.256   5.302   5.882  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.036   7.341   6.541  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.722   8.080   5.391  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.238   7.934   5.527  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.673   6.910   6.031  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.940   8.848   5.125  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.281   5.895   4.787  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.575   5.270   6.872  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.195   7.923   6.892  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.739   7.204   7.349  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.401   7.657   4.451  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       3.458   9.126   5.426  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.827   7.095   4.755  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.559   7.265   4.229  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.942   6.047   3.390  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.095   5.671   3.318  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.626   8.521   3.360  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.204   9.675   4.180  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.619   9.993   3.693  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.841   9.928   2.495  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -3.457  10.297   4.525  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.531   7.728   4.497  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.252   7.361   5.054  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.369   8.778   3.022  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.259   8.334   2.507  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.237   9.392   5.223  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -0.581  10.548   4.065  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.009   5.429   2.748  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.320   4.238   1.915  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.911   3.142   2.803  1.00  0.00           C  
ATOM    248  O   ALA A  16      -2.109   3.002   2.911  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.947   3.721   1.231  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.936   5.746   2.811  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.047   4.519   1.166  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.789   4.327   1.527  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.120   2.697   1.525  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.826   3.771   0.160  1.00  0.00           H  
ATOM    255  N   LYS A  17      -0.087   2.363   3.448  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.630   1.288   4.327  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.738   1.879   5.200  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.773   1.279   5.414  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.490   0.748   5.220  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.664  -0.751   4.975  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.413  -1.524   5.738  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.235  -2.317   6.874  1.00  0.00           C  
ATOM    263  NZ  LYS A  17      -0.498  -3.602   7.064  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.881   2.487   3.360  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -1.030   0.489   3.721  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.412   1.262   4.989  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.235   0.914   6.256  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.574  -0.953   3.917  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.640  -1.061   5.320  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -1.134  -0.829   6.147  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.912  -2.205   5.065  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.267  -2.523   6.627  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.192  -1.740   7.787  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.646  -4.055   6.140  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       0.060  -4.233   7.675  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17      -1.418  -3.414   7.511  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.514   3.062   5.698  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.521   3.736   6.561  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.917   3.592   5.954  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.728   2.805   6.401  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.165   5.222   6.644  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.350   6.016   7.197  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.886   6.875   8.374  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.895   6.759   9.518  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.704   5.456  10.213  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.670   3.515   5.500  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.506   3.305   7.550  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.311   5.350   7.294  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.921   5.585   5.652  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.749   6.653   6.421  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -4.116   5.334   7.532  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.919   6.531   8.710  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -2.815   7.906   8.063  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.740   7.568  10.218  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -4.897   6.813   9.122  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.689   5.291  10.367  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -4.192   5.477  11.130  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -4.095   4.690   9.628  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.200   4.370   4.952  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.541   4.322   4.311  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.685   3.047   3.483  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.619   2.303   3.664  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.702   5.545   3.408  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.187   5.868   3.243  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.987   6.745   4.044  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.527   5.005   4.628  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.310   4.333   5.075  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.269   5.338   2.439  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.756   4.950   3.249  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.511   6.498   4.059  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.342   6.383   2.306  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.189   6.762   5.104  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.920   6.660   3.883  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.346   7.658   3.595  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.777   2.799   2.575  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.862   1.569   1.723  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.465   0.407   2.522  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.391  -0.242   2.079  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.458   1.178   1.251  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.977   2.178   0.194  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.492  -0.227   0.643  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.464   2.049   0.013  1.00  0.00           C  
ATOM    323  H   ILE A  20      -4.039   3.429   2.445  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.483   1.773   0.864  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.780   1.188   2.093  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.471   1.971  -0.746  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.216   3.182   0.513  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.518  -0.520   0.473  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.957  -0.228  -0.296  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.026  -0.925   1.323  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.055   1.454   0.815  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.256   1.572  -0.932  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.016   3.032   0.026  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.943   0.143   3.692  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.475  -0.978   4.527  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.995  -1.053   4.421  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.549  -2.090   4.118  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -5.077  -0.756   5.989  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.474  -1.978   6.819  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.599  -2.053   8.071  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.942  -1.859   7.237  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.194   0.682   4.024  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -5.061  -1.912   4.184  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -4.007  -0.609   6.053  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.586   0.118   6.371  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.338  -2.873   6.230  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -4.096  -1.107   8.214  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -5.216  -2.266   8.930  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.865  -2.836   7.950  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -7.186  -0.821   7.406  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.573  -2.256   6.455  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -7.102  -2.420   8.147  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.682   0.023   4.680  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.163  -0.030   4.601  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.703   1.024   3.631  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.867   1.370   3.679  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.749   0.204   5.988  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.544  -1.039   6.409  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.983  -0.897   7.867  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -10.338  -0.223   8.645  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -12.061  -1.511   8.270  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.228   0.849   4.939  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.460  -1.009   4.255  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.946   0.385   6.690  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.404   1.061   5.961  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.416  -1.135   5.780  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.927  -1.923   6.303  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -12.581  -2.054   7.641  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -12.352  -1.428   9.202  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.901   1.508   2.722  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.438   2.493   1.745  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.610   1.797   1.076  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.752   2.193   1.197  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.368   2.843   0.709  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -7.953   4.304   0.878  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.833   5.147   0.927  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -6.761   4.556   0.957  1.00  0.00           O  
ATOM    378  H   ASP A  23      -7.976   1.198   2.658  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.776   3.384   2.257  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.508   2.204   0.853  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.763   2.695  -0.283  1.00  0.00           H  
ATOM    382  N   LYS A  24     -10.323   0.699   0.442  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -11.390  -0.121  -0.168  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.172  -0.687   1.034  1.00  0.00           C  
ATOM    385  O   LYS A  24     -12.126  -0.073   2.081  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -10.696  -1.208  -0.990  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.399  -1.374  -2.338  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.913  -2.658  -3.013  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.911  -3.076  -4.094  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -13.003  -3.877  -3.472  1.00  0.00           N  
ATOM    391  H   LYS A  24      -9.398   0.381   0.423  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -12.032   0.488  -0.790  1.00  0.00           H  
ATOM    393  HB2 LYS A  24      -9.669  -0.912  -1.162  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -10.704  -2.136  -0.450  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.464  -1.424  -2.190  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.166  -0.529  -2.967  1.00  0.00           H  
ATOM    397  HD2 LYS A  24      -9.944  -2.487  -3.462  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.834  -3.444  -2.278  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.329  -2.195  -4.558  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -11.408  -3.672  -4.840  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -12.628  -4.394  -2.652  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.765  -3.240  -3.161  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.375  -4.554  -4.166  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.842  -1.819   0.940  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.540  -2.335   2.128  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.500  -2.781   3.164  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.585  -2.443   4.326  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -14.393  -3.487   1.593  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.760  -3.908   0.250  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.981  -2.680  -0.266  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.176  -1.571   2.546  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -14.377  -4.314   2.291  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -15.407  -3.156   1.431  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -13.088  -4.741   0.402  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.530  -4.174  -0.458  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -12.028  -2.996  -0.648  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.551  -2.170  -1.024  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.497  -3.500   2.735  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.410  -3.937   3.669  1.00  0.00           C  
ATOM    420  C   GLU A  26      -9.241  -4.447   2.842  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.755  -5.541   3.048  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.869  -5.073   4.590  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -12.383  -5.037   4.805  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.823  -6.334   5.487  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -12.037  -6.878   6.245  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -13.937  -6.762   5.237  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.439  -3.729   1.785  1.00  0.00           H  
ATOM    428  HA  GLU A  26     -10.078  -3.095   4.263  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.597  -6.020   4.145  1.00  0.00           H  
ATOM    430  HB3 GLU A  26     -10.367  -4.971   5.540  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -12.640  -4.196   5.431  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.883  -4.949   3.853  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.782  -3.672   1.906  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.647  -4.136   1.077  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.331  -3.703   1.731  1.00  0.00           C  
ATOM    436  O   ALA A  27      -6.061  -2.530   1.885  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.766  -3.542  -0.330  1.00  0.00           C  
ATOM    438  H   ALA A  27      -9.185  -2.793   1.748  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.679  -5.209   1.017  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.136  -2.529  -0.262  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.797  -3.540  -0.805  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.455  -4.138  -0.919  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.511  -4.644   2.125  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -4.217  -4.282   2.777  1.00  0.00           C  
ATOM    445  C   GLN A  28      -3.147  -4.110   1.704  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.403  -4.293   0.531  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.786  -5.399   3.732  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -5.016  -6.016   4.395  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.580  -6.855   5.598  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.452  -7.302   5.665  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -5.432  -7.090   6.557  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.749  -5.585   1.999  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.331  -3.361   3.325  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -3.252  -6.157   3.178  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -3.138  -4.989   4.493  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -5.679  -5.229   4.725  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -5.531  -6.647   3.686  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -6.343  -6.733   6.501  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -5.162  -7.622   7.334  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.949  -3.761   2.086  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.889  -3.587   1.061  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.487  -3.942   1.627  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.832  -3.591   2.739  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.863  -2.141   0.575  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.249  -1.994  -0.462  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.586  -1.206   1.754  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.059  -0.817  -1.383  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.751  -3.615   3.034  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.105  -4.231   0.226  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.814  -1.889   0.128  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.190  -1.820   0.042  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.317  -2.897  -1.047  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.734  -1.740   2.681  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.434  -0.854   1.701  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.260  -0.363   1.713  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.178   0.078  -0.794  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.754  -0.686  -2.080  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.971  -1.015  -1.927  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.280  -4.616   0.843  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.654  -4.988   1.278  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.596  -3.868   0.830  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.237  -3.054   0.007  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.026  -6.322   0.606  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.708  -7.471   1.563  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.512  -6.372   0.234  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.546  -8.769   0.770  1.00  0.00           C  
ATOM    487  H   ILE A  30       0.974  -4.864  -0.052  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.687  -5.091   2.353  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.439  -6.434  -0.292  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       3.515  -7.579   2.275  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.790  -7.256   2.090  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.103  -5.993   1.052  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.794  -7.394   0.028  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.681  -5.769  -0.647  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       1.896  -8.596  -0.074  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       3.513  -9.099   0.419  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.116  -9.529   1.407  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.788  -3.803   1.354  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.708  -2.713   0.923  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.079  -3.290   0.565  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.616  -4.124   1.268  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.858  -1.695   2.051  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.375  -2.396   3.309  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.852  -0.612   1.625  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.073  -4.457   2.025  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.289  -2.228   0.055  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.899  -1.243   2.260  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       7.298  -2.908   3.081  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.551  -1.664   4.083  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.641  -3.111   3.651  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       7.409  -0.952   0.765  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.314   0.290   1.371  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.532  -0.409   2.438  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.651  -2.852  -0.526  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.986  -3.377  -0.928  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.752  -2.317  -1.701  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.182  -1.357  -2.174  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.850  -4.615  -1.824  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.611  -4.550  -2.708  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.637  -5.771  -3.625  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.334  -4.607  -1.860  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.200  -2.180  -1.080  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.549  -3.638  -0.044  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.719  -4.681  -2.464  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.793  -5.492  -1.218  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.634  -3.640  -3.294  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       7.955  -6.637  -3.062  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       6.649  -5.944  -4.021  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.328  -5.596  -4.436  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.560  -5.040  -0.897  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.946  -3.608  -1.724  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.596  -5.215  -2.362  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.032  -2.540  -1.822  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.914  -1.635  -2.556  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.790  -1.912  -4.053  1.00  0.00           C  
ATOM    536  O   PRO A  33      11.692  -3.047  -4.475  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.308  -1.993  -2.039  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.211  -3.438  -1.492  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.718  -3.708  -1.229  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.677  -0.613  -2.335  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.027  -1.943  -2.844  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.588  -1.324  -1.243  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.594  -4.136  -2.222  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.765  -3.523  -0.570  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.410  -4.622  -1.716  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.522  -3.756  -0.169  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.774  -0.889  -4.859  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.637  -1.113  -6.321  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.848  -1.889  -6.847  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.864  -2.337  -7.976  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.549   0.233  -7.042  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.368   1.035  -6.494  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      12.843   1.017  -6.812  1.00  0.00           C  
ATOM    554  H   VAL A  34      11.842   0.021  -4.503  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.735  -1.681  -6.502  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.410   0.066  -8.100  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      10.168   0.733  -5.477  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      10.609   2.088  -6.516  1.00  0.00           H  
ATOM    559 HG13 VAL A  34       9.496   0.853  -7.104  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      13.574   0.376  -6.343  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      13.226   1.367  -7.760  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      12.642   1.863  -6.172  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.866  -2.044  -6.041  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.082  -2.783  -6.494  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.676  -4.011  -7.313  1.00  0.00           C  
ATOM    566  O   GLY A  35      14.634  -3.973  -8.526  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.834  -1.667  -5.137  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.691  -2.130  -7.102  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      15.649  -3.101  -5.633  1.00  0.00           H  
ATOM    570  N   THR A  36      14.387  -5.103  -6.659  1.00  0.00           N  
ATOM    571  CA  THR A  36      13.995  -6.336  -7.401  1.00  0.00           C  
ATOM    572  C   THR A  36      12.470  -6.484  -7.394  1.00  0.00           C  
ATOM    573  O   THR A  36      11.747  -5.574  -7.041  1.00  0.00           O  
ATOM    574  CB  THR A  36      14.630  -7.555  -6.728  1.00  0.00           C  
ATOM    575  OG1 THR A  36      13.858  -7.923  -5.593  1.00  0.00           O  
ATOM    576  CG2 THR A  36      16.056  -7.215  -6.290  1.00  0.00           C  
ATOM    577  H   THR A  36      14.434  -5.115  -5.681  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.344  -6.266  -8.421  1.00  0.00           H  
ATOM    579  HB  THR A  36      14.659  -8.378  -7.427  1.00  0.00           H  
ATOM    580  HG1 THR A  36      14.460  -8.234  -4.913  1.00  0.00           H  
ATOM    581 HG21 THR A  36      16.641  -6.931  -7.153  1.00  0.00           H  
ATOM    582 HG22 THR A  36      16.031  -6.395  -5.587  1.00  0.00           H  
ATOM    583 HG23 THR A  36      16.503  -8.077  -5.820  1.00  0.00           H  
ATOM    584  N   ILE A  37      11.980  -7.631  -7.784  1.00  0.00           N  
ATOM    585  CA  ILE A  37      10.505  -7.851  -7.805  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.195  -9.221  -7.177  1.00  0.00           C  
ATOM    587  O   ILE A  37       9.348  -9.958  -7.641  1.00  0.00           O  
ATOM    588  CB  ILE A  37      10.013  -7.790  -9.264  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       8.550  -7.331  -9.305  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.143  -9.162  -9.934  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       7.645  -8.407  -8.700  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.584  -8.349  -8.065  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.020  -7.076  -7.229  1.00  0.00           H  
ATOM    594  HB  ILE A  37      10.620  -7.079  -9.806  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       8.446  -6.418  -8.740  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.258  -7.155 -10.329  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      10.961  -9.705  -9.485  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       9.227  -9.717  -9.801  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      10.335  -9.030 -10.988  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       7.857  -9.358  -9.164  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       7.827  -8.475  -7.638  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       6.612  -8.144  -8.872  1.00  0.00           H  
ATOM    603  N   VAL A  38      10.884  -9.567  -6.125  1.00  0.00           N  
ATOM    604  CA  VAL A  38      10.636 -10.884  -5.471  1.00  0.00           C  
ATOM    605  C   VAL A  38       9.314 -10.836  -4.702  1.00  0.00           C  
ATOM    606  O   VAL A  38       8.984  -9.847  -4.079  1.00  0.00           O  
ATOM    607  CB  VAL A  38      11.778 -11.193  -4.501  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      11.711 -10.234  -3.310  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      11.649 -12.633  -4.002  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.567  -8.963  -5.766  1.00  0.00           H  
ATOM    611  HA  VAL A  38      10.586 -11.656  -6.225  1.00  0.00           H  
ATOM    612  HB  VAL A  38      12.725 -11.069  -5.009  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      11.322  -9.280  -3.638  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      11.060 -10.646  -2.553  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      12.700 -10.097  -2.901  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      11.379 -13.279  -4.826  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      12.591 -12.957  -3.586  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      10.884 -12.683  -3.241  1.00  0.00           H  
ATOM    619  N   THR A  39       8.554 -11.897  -4.741  1.00  0.00           N  
ATOM    620  CA  THR A  39       7.254 -11.910  -4.012  1.00  0.00           C  
ATOM    621  C   THR A  39       7.493 -11.572  -2.539  1.00  0.00           C  
ATOM    622  O   THR A  39       8.632 -11.653  -2.110  1.00  0.00           O  
ATOM    623  CB  THR A  39       6.618 -13.300  -4.119  1.00  0.00           C  
ATOM    624  OG1 THR A  39       7.594 -14.234  -4.559  1.00  0.00           O  
ATOM    625  CG2 THR A  39       5.461 -13.260  -5.120  1.00  0.00           C  
ATOM    626  OXT THR A  39       6.532 -11.241  -1.864  1.00  0.00           O  
ATOM    627  H   THR A  39       8.838 -12.686  -5.250  1.00  0.00           H  
ATOM    628  HA  THR A  39       6.590 -11.178  -4.445  1.00  0.00           H  
ATOM    629  HB  THR A  39       6.242 -13.601  -3.154  1.00  0.00           H  
ATOM    630  HG1 THR A  39       7.144 -14.926  -5.049  1.00  0.00           H  
ATOM    631 HG21 THR A  39       5.566 -12.394  -5.757  1.00  0.00           H  
ATOM    632 HG22 THR A  39       5.475 -14.155  -5.724  1.00  0.00           H  
ATOM    633 HG23 THR A  39       4.524 -13.201  -4.585  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -11.161  -9.280 -10.219  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.199 -10.362  -9.193  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.027  -9.910  -7.992  1.00  0.00           C  
ATOM    638  O   GLU B  41     -12.741  -8.928  -8.047  1.00  0.00           O  
ATOM    639  CB  GLU B  41      -9.778 -10.680  -8.726  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -9.156  -9.433  -8.092  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -7.876  -9.825  -7.353  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -6.846  -9.916  -8.001  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -7.946 -10.029  -6.152  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -10.905  -8.381  -9.763  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.455  -9.515 -10.944  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -12.096  -9.190 -10.664  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -11.641 -11.249  -9.623  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.811 -11.475  -7.994  1.00  0.00           H  
ATOM    649  HB3 GLU B  41      -9.181 -10.990  -9.570  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -8.921  -8.715  -8.864  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -9.854  -8.997  -7.393  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.928 -10.621  -6.904  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.699 -10.243  -5.688  1.00  0.00           C  
ATOM    654  C   TYR B  42     -12.031  -9.022  -5.030  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.449  -8.194  -5.703  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.723 -11.442  -4.728  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.334 -12.024  -4.602  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.320 -11.293  -3.976  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.062 -13.299  -5.109  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.041 -11.832  -3.854  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.779 -13.841  -4.989  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.766 -13.107  -4.362  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.500 -13.644  -4.240  1.00  0.00           O  
ATOM    664  H   TYR B  42     -11.342 -11.406  -6.885  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.710  -9.988  -5.971  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.074 -11.131  -3.759  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.387 -12.197  -5.121  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.524 -10.315  -3.587  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.844 -13.865  -5.594  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.265 -11.262  -3.370  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.572 -14.824  -5.380  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.588 -14.597  -4.162  1.00  0.00           H  
ATOM    673  N   ARG B  43     -12.105  -8.896  -3.732  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.473  -7.727  -3.056  1.00  0.00           C  
ATOM    675  C   ARG B  43     -10.184  -8.170  -2.365  1.00  0.00           C  
ATOM    676  O   ARG B  43     -10.058  -8.085  -1.160  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.440  -7.158  -2.012  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.566  -8.129  -0.835  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -14.027  -8.210  -0.390  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.282  -9.534   0.246  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.990  -9.607   1.339  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.204  -9.131   1.362  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -14.484 -10.156   2.408  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.570  -9.567  -3.199  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -11.241  -6.962  -3.783  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -12.066  -6.209  -1.657  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -13.412  -7.015  -2.463  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -12.226  -9.108  -1.139  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.958  -7.778  -0.011  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.232  -7.423   0.322  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.672  -8.093  -1.249  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.918 -10.349  -0.158  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -16.591  -8.708   0.544  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.748  -9.188   2.200  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -13.552 -10.520   2.391  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.027 -10.214   3.246  1.00  0.00           H  
ATOM    697  N   ILE B  44      -9.215  -8.637  -3.112  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.942  -9.065  -2.470  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.545  -8.002  -1.456  1.00  0.00           C  
ATOM    700  O   ILE B  44      -8.011  -6.882  -1.512  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.838  -9.207  -3.514  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.523  -9.543  -2.802  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.683  -7.893  -4.281  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.452  -9.891  -3.838  1.00  0.00           C  
ATOM    705  H   ILE B  44      -9.324  -8.694  -4.084  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -8.092 -10.009  -1.965  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -7.091 -10.000  -4.202  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -5.201  -8.692  -2.220  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.676 -10.387  -2.145  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.474  -7.214  -3.994  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.726  -7.450  -4.047  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.741  -8.085  -5.342  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.777 -10.741  -4.420  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.296  -9.046  -4.492  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -3.528 -10.132  -3.334  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.711  -8.329  -0.518  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.336  -7.306   0.486  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.816  -7.187   0.574  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.239  -7.129   1.640  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.954  -7.690   1.838  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -6.045  -8.675   2.582  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.299  -9.379   1.921  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -6.111  -8.706   3.800  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.347  -9.237  -0.467  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.735  -6.359   0.171  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -7.096  -6.801   2.439  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.912  -8.157   1.660  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.168  -7.128  -0.554  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.690  -6.988  -0.568  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.278  -6.269  -1.856  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.943  -6.367  -2.867  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.045  -8.374  -0.506  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.536  -8.246  -0.704  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.185  -8.626  -2.141  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -0.092 -10.110  -2.252  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.591 -10.792  -1.373  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       0.053 -11.098  -0.224  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.810 -11.172  -1.644  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.661  -7.157  -1.399  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.380  -6.402   0.286  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.246  -8.822   0.456  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.456  -8.997  -1.287  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.233  -7.225  -0.515  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.024  -8.907  -0.022  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.956  -8.263  -2.806  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.764  -8.184  -2.409  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.548 -10.574  -2.986  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -0.882 -10.810  -0.017  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       0.577 -11.619   0.450  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       2.223 -10.940  -2.525  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       2.331 -11.695  -0.970  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.196  -5.542  -1.833  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.766  -4.819  -3.065  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.755  -4.659  -3.054  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.405  -4.896  -2.056  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.433  -3.435  -3.129  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.016  -3.221  -4.525  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.563  -3.342  -2.094  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.669  -5.470  -1.012  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.056  -5.395  -3.933  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.697  -2.670  -2.928  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.226  -3.284  -5.259  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.756  -3.982  -4.727  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.479  -2.246  -4.577  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.245  -4.169  -2.230  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.144  -3.381  -1.100  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.094  -2.411  -2.224  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.334  -4.254  -4.153  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.813  -4.077  -4.187  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.151  -2.607  -3.960  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.185  -1.817  -4.883  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.359  -4.515  -5.548  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.135  -5.832  -5.403  1.00  0.00           C  
ATOM    774  CD  ARG B  48       3.402  -6.772  -4.438  1.00  0.00           C  
ATOM    775  NE  ARG B  48       3.759  -8.186  -4.750  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       3.598  -8.652  -5.959  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       4.525  -8.467  -6.860  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       2.512  -9.306  -6.268  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.796  -4.064  -4.951  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.264  -4.676  -3.409  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.536  -4.654  -6.237  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.023  -3.749  -5.929  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       4.220  -6.305  -6.370  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.121  -5.625  -5.019  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       3.693  -6.544  -3.422  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       2.337  -6.638  -4.546  1.00  0.00           H  
ATOM    787  HE  ARG B  48       4.113  -8.767  -4.044  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       5.360  -7.968  -6.624  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       4.402  -8.824  -7.785  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       1.802  -9.451  -5.579  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       2.389  -9.663  -7.194  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.407  -2.232  -2.740  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.747  -0.812  -2.469  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.251  -0.614  -2.610  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.988  -0.601  -1.643  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.313  -0.418  -1.054  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.738   1.030  -0.760  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.743   1.867  -2.050  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.751   1.648   0.231  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.380  -2.881  -2.011  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.238  -0.184  -3.184  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.239  -0.500  -0.972  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.778  -1.076  -0.339  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.728   1.031  -0.329  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.863   1.635  -2.631  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.743   2.916  -1.798  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.629   1.635  -2.629  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.449   0.902   0.951  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.224   2.473   0.745  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       1.882   2.006  -0.301  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.708  -0.448  -3.815  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.158  -0.233  -4.045  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.559   1.114  -3.426  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.728   1.980  -3.233  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.401  -0.183  -5.552  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.699  -1.560  -6.077  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.146  -2.679  -5.453  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       8.521  -1.714  -7.197  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.417  -3.955  -5.948  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.794  -2.991  -7.691  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.242  -4.114  -7.067  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.089  -0.456  -4.575  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.729  -1.042  -3.602  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.511   0.190  -6.038  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.235   0.471  -5.763  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.512  -2.557  -4.588  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.948  -0.845  -7.678  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.987  -4.815  -5.469  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       9.429  -3.111  -8.555  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.451  -5.102  -7.447  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.814   1.313  -3.126  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.233   2.621  -2.535  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.240   3.299  -3.469  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.509   2.823  -4.553  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.871   2.398  -1.162  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.789   2.004  -0.154  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.910   1.280  -1.255  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.478   0.613  -3.294  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.366   3.255  -2.429  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.349   3.312  -0.837  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.815   2.133  -0.602  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.920   0.970   0.131  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.868   2.632   0.721  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      11.517   1.427  -2.135  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.539   1.299  -0.377  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.408   0.327  -1.318  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.795   4.413  -3.065  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.773   5.112  -3.947  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.094   5.329  -3.200  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.430   4.610  -2.280  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.175   6.460  -4.409  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.539   7.610  -3.452  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.880   7.338  -2.313  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.474   8.748  -3.886  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.564   4.788  -2.190  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.962   4.498  -4.815  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.549   6.692  -5.395  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.100   6.369  -4.451  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.833   6.324  -3.592  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.121   6.627  -2.934  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.881   6.951  -1.457  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.428   6.321  -0.572  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.712   7.843  -3.633  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.562   7.681  -5.148  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.509   8.646  -5.865  1.00  0.00           C  
ATOM    866  CE  LYS B  53      16.374  10.043  -5.257  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.541  10.314  -4.371  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.534   6.890  -4.329  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.793   5.787  -3.027  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.172   8.720  -3.316  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.755   7.942  -3.379  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.800   6.665  -5.427  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      14.541   7.903  -5.435  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.526   8.299  -5.754  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      16.254   8.686  -6.914  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      16.345  10.778  -6.047  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      15.463  10.100  -4.681  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      18.137   9.466  -4.314  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.097  11.101  -4.762  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      17.201  10.566  -3.420  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.065   7.935  -1.186  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.784   8.312   0.228  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.451   7.706   0.669  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.638   8.360   1.290  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.698   9.834   0.337  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.837  10.353   1.217  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.855   9.587   2.541  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      16.170  10.150   0.495  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.638   8.429  -1.917  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.577   7.950   0.864  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.775  10.268  -0.650  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.750  10.107   0.777  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.688  11.405   1.413  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      13.948   9.008   2.635  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.709   8.925   2.562  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      14.922  10.287   3.361  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      15.985   9.885  -0.536  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      16.743  11.065   0.534  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.724   9.358   0.977  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.216   6.464   0.355  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.928   5.826   0.762  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.767   6.749   0.380  1.00  0.00           C  
ATOM    903  O   ASP B  55       9.042   7.238   1.223  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.902   5.576   2.278  1.00  0.00           C  
ATOM    905  CG  ASP B  55      12.203   6.064   2.926  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      13.181   5.337   2.861  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      12.196   7.154   3.472  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.884   5.950  -0.150  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.819   4.886   0.242  1.00  0.00           H  
ATOM    910  HB2 ASP B  55      10.067   6.107   2.714  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.789   4.517   2.463  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.590   6.980  -0.889  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.479   7.858  -1.354  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.717   7.134  -2.457  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.219   6.938  -3.542  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.048   9.176  -1.890  1.00  0.00           C  
ATOM    917  CG  ASN B  56       7.978   9.900  -2.708  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       6.837   9.978  -2.299  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.298  10.434  -3.854  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.185   6.566  -1.542  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.806   8.060  -0.536  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.351   9.800  -1.061  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.901   8.972  -2.519  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.219  10.370  -4.185  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.618  10.900  -4.385  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.515   6.723  -2.160  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.677   5.981  -3.148  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.929   6.477  -4.572  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.229   7.332  -5.080  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.196   6.165  -2.810  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.954   5.769  -1.351  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.358   5.270  -3.726  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.455   5.811  -1.047  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.165   6.891  -1.265  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.920   4.930  -3.094  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.915   7.198  -2.962  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.328   4.770  -1.182  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.467   6.459  -0.700  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.014   4.671  -4.340  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.737   4.622  -3.125  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.733   5.884  -4.357  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       1.897   5.616  -1.951  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.217   5.059  -0.308  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.193   6.786  -0.665  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.909   5.924  -5.226  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.198   6.331  -6.628  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.372   5.450  -7.570  1.00  0.00           C  
ATOM    948  O   ALA B  58       6.297   5.687  -8.760  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.689   6.146  -6.920  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.447   5.228  -4.795  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.926   7.366  -6.769  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       9.002   5.165  -6.593  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.864   6.244  -7.981  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       9.255   6.899  -6.391  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.741   4.437  -7.035  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.904   3.536  -7.872  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.628   3.193  -7.096  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.556   2.190  -6.413  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.682   2.255  -8.180  1.00  0.00           C  
ATOM    960  CG  GLN B  59       6.171   2.293  -9.629  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.515   1.157 -10.415  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.110   1.340 -11.546  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       5.395  -0.017  -9.862  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.811   4.273  -6.073  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.644   4.035  -8.794  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.529   2.182  -7.514  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.037   1.401  -8.041  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       5.907   3.242 -10.073  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       7.242   2.169  -9.649  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       5.724  -0.165  -8.951  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       4.972  -0.750 -10.355  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.630   4.031  -7.184  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.362   3.774  -6.440  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.901   2.325  -6.665  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.970   1.819  -7.768  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.283   4.759  -6.930  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.116   4.140  -6.811  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.340   6.028  -6.079  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.719   4.839  -7.730  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.538   3.937  -5.389  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.474   5.013  -7.964  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.211   3.644  -5.857  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.862   4.917  -6.888  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.261   3.422  -7.605  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.324   6.466  -6.150  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.397   6.734  -6.435  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.131   5.778  -5.049  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.421   1.712  -5.608  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.088   0.332  -5.648  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.523   0.334  -6.186  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.134   1.375  -6.316  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.060  -0.102  -4.180  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.091   1.198  -3.339  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.351   2.340  -4.272  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.550  -0.302  -6.241  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.923  -0.714  -3.958  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.847  -0.648  -3.973  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.092   1.380  -2.976  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.597   1.121  -2.511  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.381   3.136  -4.263  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.322   2.712  -3.984  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.070  -0.807  -6.502  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.465  -0.828  -7.034  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.161  -2.138  -6.648  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.688  -3.218  -6.942  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.423  -0.699  -8.558  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.394   0.394  -9.009  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.694   1.756  -8.965  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.015   2.007 -10.268  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.994   3.211 -10.772  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -3.994   3.633 -11.498  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.972   3.992 -10.551  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.569  -1.643  -6.395  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.017   0.003  -6.622  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.421  -0.439  -8.866  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -3.706  -1.638  -9.008  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.720   0.190 -10.018  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.250   0.408  -8.351  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.422   2.532  -8.786  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.963   1.763  -8.171  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.587   1.268 -10.748  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -4.775   3.034 -11.669  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -3.975   4.555 -11.887  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -1.207   3.670  -9.995  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -1.956   4.915 -10.938  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.292  -2.045  -5.999  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.035  -3.274  -5.597  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.280  -3.409  -6.480  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.810  -2.434  -6.973  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.443  -3.157  -4.117  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.695  -3.999  -3.831  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.293  -3.656  -3.238  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.655  -1.161  -5.779  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.401  -4.139  -5.730  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.650  -2.123  -3.886  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.489  -3.702  -4.498  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.467  -5.043  -3.983  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.008  -3.845  -2.807  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.373  -3.186  -3.550  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.492  -3.407  -2.206  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.200  -4.728  -3.337  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.749  -4.609  -6.680  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.960  -4.803  -7.528  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.654  -4.373  -8.964  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -9.562  -3.896  -9.624  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -7.517  -4.529  -9.378  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.308  -5.383  -6.272  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.244  -5.846  -7.515  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.770  -4.203  -7.142  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -14.337   4.262  -4.108  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.478   3.897  -2.946  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.011   4.153  -3.294  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.677   4.505  -4.407  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.669   2.417  -2.611  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.679   2.282  -1.471  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.357   2.266  -2.150  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.210   2.836  -0.660  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.758   4.732  -4.833  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.763   3.401  -4.507  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.087   4.908  -3.794  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.755   4.497  -2.092  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.036   1.895  -3.483  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.724   1.992  -2.305  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.497   1.362  -0.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.571   3.118  -0.795  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.484   3.031   0.118  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.757   3.741  -0.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.897   2.076  -0.324  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.132   3.976  -2.347  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.686   4.206  -2.617  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.050   2.911  -3.124  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.403   2.195  -2.385  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.997   4.640  -1.327  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.035   6.165  -1.221  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.627   6.724  -1.430  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.128   7.337  -0.123  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.717   6.918   0.118  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.424   3.692  -1.455  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.574   4.981  -3.362  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.515   4.206  -0.484  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -7.971   4.306  -1.333  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.698   6.561  -1.976  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.391   6.449  -0.242  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.964   5.926  -1.731  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.651   7.485  -2.196  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.180   8.413  -0.188  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.748   6.996   0.692  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -5.150   7.107  -0.734  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -5.328   7.452   0.919  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.690   5.902   0.336  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.232   2.602  -4.378  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.640   1.349  -4.932  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.475   1.700  -5.854  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.944   0.852  -6.544  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.699   0.603  -5.743  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.752   1.145  -7.056  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.064   0.756  -5.072  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.759   3.191  -4.957  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.292   0.721  -4.125  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.439  -0.442  -5.798  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -9.780   0.416  -7.678  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.929   1.000  -4.029  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.618   1.546  -5.557  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.613  -0.171  -5.156  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.082   2.942  -5.889  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.964   3.338  -6.786  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.880   4.045  -5.986  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.737   3.640  -5.981  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.495   4.299  -7.851  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.536   3.591  -8.720  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.896   4.267  -8.535  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.048   5.386  -9.001  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.761   3.657  -7.931  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.529   3.615  -5.335  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.546   2.461  -7.256  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.950   5.154  -7.364  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.677   4.643  -8.469  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -7.240   3.649  -9.758  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.608   2.554  -8.424  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.232   5.109  -5.327  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.230   5.865  -4.538  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.242   6.590  -5.462  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.070   6.639  -5.157  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.421   4.903  -3.674  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.320   3.993  -2.895  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.095   4.369  -1.850  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.530   2.556  -3.060  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.750   3.258  -1.358  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.433   2.120  -2.063  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.026   1.593  -3.960  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.817   0.785  -1.955  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.414   0.249  -3.851  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.302  -0.152  -2.847  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.161   5.420  -5.361  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.730   6.583  -3.906  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.780   4.309  -4.309  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.809   5.477  -2.994  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.188   5.369  -1.460  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.366   3.258  -0.602  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.355   1.888  -4.752  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.502   0.476  -1.179  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.017  -0.482  -4.537  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.585  -1.185  -2.762  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.712   7.149  -6.549  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.825   7.857  -7.475  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.417   9.154  -6.814  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.330   9.667  -6.997  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.689   8.088  -8.717  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.155   8.002  -8.234  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.133   7.165  -6.942  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.967   7.259  -7.707  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.486   9.064  -9.136  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.502   7.320  -9.450  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.536   8.993  -8.031  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.764   7.511  -8.976  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.738   7.631  -6.176  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.470   6.174  -7.143  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.291   9.652  -6.005  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -2.990  10.899  -5.260  1.00  0.00           C  
ATOM    111  C   GLU A   7      -1.879  10.602  -4.258  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.229  11.491  -3.747  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.230  11.343  -4.495  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.373  12.863  -4.581  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -3.933  13.490  -3.256  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -4.712  13.453  -2.319  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -2.823  13.996  -3.203  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.144   9.176  -5.868  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.679  11.676  -5.942  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.102  10.871  -4.921  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.128  11.050  -3.461  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -3.751  13.238  -5.382  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.403  13.119  -4.774  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.660   9.346  -3.973  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.598   8.976  -3.006  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.761   9.272  -3.639  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.769   9.458  -2.967  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -0.763   7.475  -2.662  1.00  0.00           C  
ATOM    129  CG  LEU A   8       0.450   6.645  -3.109  1.00  0.00           C  
ATOM    130  CD1 LEU A   8       0.285   5.205  -2.621  1.00  0.00           C  
ATOM    131  CD2 LEU A   8       0.545   6.642  -4.637  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.198   8.640  -4.401  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.711   9.562  -2.116  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -0.888   7.368  -1.597  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.646   7.098  -3.155  1.00  0.00           H  
ATOM    136  HG  LEU A   8       1.354   7.066  -2.690  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -0.727   4.875  -2.809  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       0.975   4.565  -3.149  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.489   5.158  -1.561  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.145   7.363  -5.041  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       1.551   6.897  -4.937  1.00  0.00           H  
ATOM    142 HD23 LEU A   8       0.298   5.659  -5.010  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.789   9.313  -4.934  1.00  0.00           N  
ATOM    144  CA  VAL A   9       2.063   9.566  -5.638  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.839  10.685  -4.967  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.306  11.722  -4.623  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.787   9.954  -7.098  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.973  10.753  -7.677  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.577   8.688  -7.928  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.039   9.166  -5.446  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.651   8.666  -5.616  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.895  10.563  -7.141  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.825  10.695  -7.006  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.244  10.347  -8.639  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.683  11.787  -7.793  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       2.107   7.866  -7.470  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.522   8.457  -7.971  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.952   8.846  -8.928  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.119  10.503  -4.857  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.964  11.573  -4.301  1.00  0.00           C  
ATOM    161  C   GLY A  10       5.042  11.519  -2.771  1.00  0.00           C  
ATOM    162  O   GLY A  10       6.105  11.668  -2.207  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.528   9.678  -5.200  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.956  11.476  -4.714  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.551  12.522  -4.605  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.951  11.345  -2.072  1.00  0.00           N  
ATOM    167  CA  LYS A  11       4.071  11.334  -0.580  1.00  0.00           C  
ATOM    168  C   LYS A  11       2.945  10.534   0.065  1.00  0.00           C  
ATOM    169  O   LYS A  11       2.003  11.101   0.579  1.00  0.00           O  
ATOM    170  CB  LYS A  11       4.016  12.772  -0.063  1.00  0.00           C  
ATOM    171  CG  LYS A  11       5.067  12.964   1.032  1.00  0.00           C  
ATOM    172  CD  LYS A  11       6.248  13.756   0.471  1.00  0.00           C  
ATOM    173  CE  LYS A  11       5.805  15.189   0.168  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       6.976  16.104   0.271  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.073  11.234  -2.512  1.00  0.00           H  
ATOM    176  HA  LYS A  11       5.019  10.898  -0.305  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       4.214  13.455  -0.877  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       3.036  12.971   0.343  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       4.631  13.505   1.860  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       5.413  11.999   1.373  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.049  13.772   1.196  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.595  13.290  -0.440  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       5.397  15.235  -0.830  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       5.049  15.490   0.880  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.508  15.889   1.139  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       7.593  15.972  -0.556  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       6.646  17.087   0.300  1.00  0.00           H  
ATOM    188  N   SER A  12       3.016   9.234   0.062  1.00  0.00           N  
ATOM    189  CA  SER A  12       1.918   8.467   0.704  1.00  0.00           C  
ATOM    190  C   SER A  12       2.404   7.117   1.201  1.00  0.00           C  
ATOM    191  O   SER A  12       1.769   6.116   0.982  1.00  0.00           O  
ATOM    192  CB  SER A  12       0.800   8.265  -0.304  1.00  0.00           C  
ATOM    193  OG  SER A  12      -0.168   9.295  -0.140  1.00  0.00           O  
ATOM    194  H   SER A  12       3.779   8.774  -0.346  1.00  0.00           H  
ATOM    195  HA  SER A  12       1.547   9.027   1.543  1.00  0.00           H  
ATOM    196  HB2 SER A  12       1.209   8.310  -1.303  1.00  0.00           H  
ATOM    197  HB3 SER A  12       0.342   7.296  -0.144  1.00  0.00           H  
ATOM    198  HG  SER A  12      -0.131   9.594   0.772  1.00  0.00           H  
ATOM    199  N   VAL A  13       3.510   7.073   1.872  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.010   5.768   2.379  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.214   5.357   3.624  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.384   4.458   3.580  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.480   5.930   2.733  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       6.080   4.571   3.092  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.211   6.520   1.526  1.00  0.00           C  
ATOM    206  H   VAL A  13       4.016   7.895   2.044  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.896   5.014   1.615  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.568   6.604   3.571  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       5.284   3.865   3.275  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       6.693   4.220   2.276  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       6.686   4.669   3.982  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.505   7.061   0.910  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.983   7.195   1.866  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.657   5.723   0.949  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.451   6.011   4.733  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.696   5.665   5.968  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.210   5.779   5.651  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.403   4.981   6.085  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.064   6.637   7.092  1.00  0.00           C  
ATOM    220  CG  GLU A  14       2.854   8.076   6.614  1.00  0.00           C  
ATOM    221  CD  GLU A  14       3.233   9.046   7.736  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       2.476   9.146   8.688  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       4.276   9.670   7.626  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.114   6.732   4.749  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.929   4.652   6.266  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.436   6.448   7.951  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       4.098   6.498   7.364  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.476   8.262   5.751  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       1.818   8.221   6.350  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.853   6.762   4.871  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.570   6.931   4.487  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.957   5.772   3.572  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.080   5.308   3.580  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.737   8.259   3.740  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.956   9.005   4.283  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.122  10.325   3.527  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.634  10.292   2.422  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -1.730  11.347   4.068  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.531   7.377   4.522  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.194   6.926   5.368  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.148   8.862   3.882  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.875   8.063   2.687  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.840   8.397   4.147  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -1.816   9.207   5.334  1.00  0.00           H  
ATOM    245  N   ALA A  16      -0.027   5.293   2.786  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.344   4.158   1.878  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.724   2.945   2.712  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.868   2.553   2.770  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.867   3.805   1.016  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.875   5.678   2.795  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.169   4.432   1.249  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.772   3.997   1.571  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       0.824   2.761   0.746  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.858   4.409   0.120  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.227   2.348   3.369  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.107   1.163   4.203  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.285   1.532   5.102  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.156   0.728   5.388  1.00  0.00           O  
ATOM    259  CB  LYS A  17       1.104   0.792   5.063  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.132  -0.721   5.283  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.015  -1.121   6.212  1.00  0.00           C  
ATOM    262  CE  LYS A  17      -0.930  -2.113   5.495  1.00  0.00           C  
ATOM    263  NZ  LYS A  17      -0.225  -3.416   5.341  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.153   2.685   3.322  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.374   0.331   3.568  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       2.009   1.101   4.561  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       1.034   1.292   6.018  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.019  -1.222   4.333  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.073  -1.002   5.731  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       0.389  -1.581   7.103  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.581  -0.244   6.485  1.00  0.00           H  
ATOM    272  HE2 LYS A  17      -1.830  -2.257   6.072  1.00  0.00           H  
ATOM    273  HE3 LYS A  17      -1.185  -1.725   4.520  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.792  -3.247   5.200  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17      -0.364  -3.988   6.198  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17      -0.609  -3.922   4.516  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.308   2.757   5.539  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.396   3.243   6.425  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.751   3.166   5.713  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.455   2.180   5.791  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.103   4.699   6.782  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.320   5.316   7.475  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.878   6.514   8.318  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -2.693   6.074   9.773  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -1.715   6.976  10.444  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.594   3.373   5.280  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.425   2.651   7.327  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.249   4.742   7.442  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.886   5.249   5.872  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.029   5.644   6.728  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.783   4.580   8.113  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.943   6.898   7.936  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.631   7.286   8.272  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.641   6.124  10.287  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -2.322   5.060   9.798  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -0.824   6.980   9.911  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -2.099   7.943  10.479  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -1.540   6.637  11.412  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.121   4.219   5.039  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.438   4.246   4.336  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.651   2.952   3.558  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.697   2.349   3.636  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.468   5.433   3.370  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.913   5.727   2.965  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.874   6.664   4.057  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.537   5.004   5.006  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.232   4.354   5.063  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.889   5.195   2.489  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.576   5.041   3.472  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.164   6.741   3.239  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.018   5.607   1.896  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.200   6.695   5.087  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.794   6.612   4.023  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.207   7.557   3.547  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.684   2.528   2.797  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.857   1.275   2.008  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.356   0.150   2.920  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.319  -0.516   2.609  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.521   0.869   1.383  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.090   1.933   0.371  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.677  -0.476   0.669  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.585   1.822   0.125  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.851   3.037   2.735  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.580   1.445   1.223  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.773   0.780   2.157  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.619   1.781  -0.560  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.317   2.914   0.761  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.719  -0.753   0.645  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.303  -0.393  -0.341  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.115  -1.231   1.198  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.119   1.323   0.962  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.409   1.253  -0.777  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.164   2.810   0.015  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.699  -0.068   4.032  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.118  -1.163   4.965  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.635  -1.329   4.989  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.133  -2.413   5.215  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.619  -0.845   6.378  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.648  -2.116   7.231  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.386  -2.181   8.094  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.883  -2.093   8.136  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.914   0.483   4.254  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.686  -2.094   4.638  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.607  -0.467   6.326  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.261  -0.100   6.826  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -4.688  -2.981   6.586  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.699  -1.407   7.789  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.651  -2.040   9.132  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -2.916  -3.146   7.972  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.214  -1.074   8.266  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.672  -2.673   7.682  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.632  -2.518   9.098  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.388  -0.291   4.771  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.860  -0.478   4.807  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.556   0.245   3.657  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.766   0.205   3.554  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.412   0.014   6.141  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.298  -1.085   6.743  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.825  -0.635   8.107  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.975  -0.859   8.430  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.029  -0.006   8.925  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.995   0.586   4.594  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.065  -1.532   4.716  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.592   0.237   6.809  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.000   0.907   5.982  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.131  -1.275   6.081  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.721  -1.994   6.861  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.102   0.174   8.664  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.357   0.285   9.802  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.841   0.869   2.760  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.556   1.516   1.629  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.418   0.416   1.012  1.00  0.00           C  
ATOM    373  O   ASP A  23     -10.069  -0.743   1.093  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.554   2.094   0.625  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.010   3.409   1.190  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.811   4.291   1.458  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -6.809   3.509   1.359  1.00  0.00           O  
ATOM    378  H   ASP A  23      -7.865   0.877   2.810  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -10.195   2.302   2.010  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.740   1.398   0.476  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -9.046   2.285  -0.316  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.568   0.724   0.485  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.428  -0.383  -0.011  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.900  -1.110   1.273  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.043  -0.444   2.279  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -11.605  -1.287  -0.936  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -10.780  -0.439  -1.903  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.312  -1.323  -3.062  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.525  -2.002  -3.705  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.178  -2.442  -5.087  1.00  0.00           N  
ATOM    391  H   LYS A  24     -11.886   1.650   0.480  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.282   0.022  -0.539  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -10.943  -1.903  -0.347  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -12.271  -1.918  -1.504  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -11.387   0.368  -2.286  1.00  0.00           H  
ATOM    396  HG3 LYS A  24      -9.920  -0.037  -1.390  1.00  0.00           H  
ATOM    397  HD2 LYS A  24      -9.802  -0.718  -3.795  1.00  0.00           H  
ATOM    398  HD3 LYS A  24      -9.638  -2.079  -2.687  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -11.810  -2.861  -3.115  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.348  -1.305  -3.744  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -10.175  -2.246  -5.272  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -11.357  -3.463  -5.180  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -11.763  -1.924  -5.773  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.110  -2.417   1.287  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.523  -3.075   2.537  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.305  -3.187   3.463  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.252  -2.577   4.512  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -14.034  -4.446   2.088  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.389  -4.721   0.715  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.971  -3.351   0.142  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.315  -2.520   3.015  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.737  -5.205   2.802  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -15.109  -4.428   1.988  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.520  -5.353   0.836  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.102  -5.190   0.056  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.949  -3.399  -0.197  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.628  -3.060  -0.663  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.314  -3.934   3.062  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.076  -4.067   3.888  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.955  -4.579   2.998  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.445  -5.666   3.178  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.295  -5.049   5.041  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.612  -4.736   5.755  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.795  -5.694   6.934  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.925  -5.723   7.790  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.801  -6.383   6.960  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.372  -4.395   2.199  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.791  -3.102   4.285  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.323  -6.057   4.654  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.478  -4.953   5.740  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.591  -3.720   6.120  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.434  -4.858   5.068  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.570  -3.798   2.031  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.488  -4.230   1.121  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.143  -3.799   1.706  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.877  -2.631   1.877  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.688  -3.576  -0.244  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.998  -2.927   1.901  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.515  -5.300   1.020  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.180  -2.622  -0.112  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.729  -3.424  -0.715  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.301  -4.215  -0.866  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.296  -4.736   2.020  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.976  -4.381   2.604  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.964  -4.145   1.484  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.260  -4.320   0.319  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.490  -5.528   3.487  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.203  -4.995   4.892  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.799  -5.944   5.934  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.238  -6.984   6.217  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.922  -5.628   6.522  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.532  -5.673   1.883  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.072  -3.485   3.198  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.253  -6.292   3.537  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.586  -5.947   3.067  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.135  -4.921   5.037  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.649  -4.018   5.001  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -5.376  -4.789   6.294  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -5.310  -6.228   7.192  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.772  -3.740   1.829  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.749  -3.485   0.779  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.636  -3.916   1.273  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.954  -3.822   2.442  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.725  -1.995   0.445  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.360  -1.739  -0.599  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.416  -1.191   1.710  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.075  -0.602  -1.525  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.553  -3.598   2.773  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.002  -4.045  -0.108  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.686  -1.696   0.051  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.280  -1.469  -0.102  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.516  -2.637  -1.179  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.408  -1.852   2.563  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.551  -0.720   1.611  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.173  -0.432   1.850  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.153  -0.564  -1.565  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.305   0.335  -1.147  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.316  -0.775  -2.518  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.462  -4.381   0.375  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.838  -4.818   0.751  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.825  -3.726   0.340  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.800  -3.247  -0.775  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.165  -6.126   0.014  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.651  -7.313   0.836  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.677  -6.273  -0.197  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.060  -8.623   0.160  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.175  -4.437  -0.560  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.892  -4.976   1.818  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.677  -6.114  -0.946  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       3.074  -7.273   1.829  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.574  -7.266   0.902  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.201  -5.620   0.486  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.970  -7.297  -0.016  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.923  -6.003  -1.216  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       2.877  -8.553  -0.902  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       4.110  -8.805   0.334  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.481  -9.437   0.571  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.696  -3.324   1.218  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.662  -2.263   0.838  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.039  -2.884   0.586  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.583  -3.588   1.414  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.750  -1.218   1.953  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.306   0.090   1.387  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.353  -0.972   2.529  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.711  -3.714   2.117  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.316  -1.792  -0.069  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.403  -1.577   2.732  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.442  -0.008   0.320  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.615   0.893   1.590  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.257   0.307   1.851  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.657  -0.795   1.721  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       4.039  -1.838   3.092  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       4.377  -0.110   3.177  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.597  -2.631  -0.567  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.928  -3.202  -0.912  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.761  -2.129  -1.615  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.234  -1.117  -2.024  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.716  -4.399  -1.838  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.139  -3.926  -3.168  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.028  -4.425  -4.307  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.726  -4.496  -3.330  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.132  -2.068  -1.215  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.441  -3.519  -0.015  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.651  -4.897  -2.015  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.023  -5.085  -1.379  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.101  -2.847  -3.182  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.005  -4.671  -3.919  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.587  -5.305  -4.753  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.123  -3.652  -5.053  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.207  -4.446  -2.385  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.187  -3.918  -4.067  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       6.788  -5.524  -3.654  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.042  -2.373  -1.717  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.979  -1.427  -2.347  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.921  -1.517  -3.876  1.00  0.00           C  
ATOM    536  O   PRO A  33      12.834  -1.090  -4.550  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.343  -1.899  -1.847  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.179  -3.388  -1.474  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.680  -3.607  -1.211  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.794  -0.421  -2.014  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.084  -1.784  -2.625  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.626  -1.338  -0.971  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.510  -4.010  -2.301  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.745  -3.615  -0.585  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.332  -4.469  -1.755  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.491  -3.719  -0.155  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.868  -2.076  -4.425  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.765  -2.202  -5.911  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.572  -3.423  -6.364  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.027  -4.433  -6.766  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.329  -0.945  -6.582  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.840  -0.868  -8.026  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.862   0.291  -5.815  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.149  -2.421  -3.861  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.728  -2.326  -6.193  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.408  -0.986  -6.576  1.00  0.00           H  
ATOM    557 HG11 VAL A  34       9.766  -0.973  -8.049  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      11.119   0.086  -8.450  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      11.293  -1.662  -8.600  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.128   0.002  -5.077  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.706   0.748  -5.322  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      10.421   0.998  -6.502  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.869  -3.327  -6.301  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.742  -4.460  -6.720  1.00  0.00           C  
ATOM    565  C   GLY A  35      13.281  -5.769  -6.074  1.00  0.00           C  
ATOM    566  O   GLY A  35      12.877  -6.694  -6.749  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.276  -2.500  -5.979  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      13.712  -4.558  -7.795  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.755  -4.253  -6.405  1.00  0.00           H  
ATOM    570  N   THR A  36      13.372  -5.857  -4.774  1.00  0.00           N  
ATOM    571  CA  THR A  36      12.978  -7.105  -4.052  1.00  0.00           C  
ATOM    572  C   THR A  36      11.813  -7.815  -4.752  1.00  0.00           C  
ATOM    573  O   THR A  36      10.736  -7.273  -4.902  1.00  0.00           O  
ATOM    574  CB  THR A  36      12.565  -6.749  -2.624  1.00  0.00           C  
ATOM    575  OG1 THR A  36      13.679  -6.199  -1.932  1.00  0.00           O  
ATOM    576  CG2 THR A  36      12.083  -8.007  -1.901  1.00  0.00           C  
ATOM    577  H   THR A  36      13.724  -5.096  -4.264  1.00  0.00           H  
ATOM    578  HA  THR A  36      13.826  -7.773  -4.014  1.00  0.00           H  
ATOM    579  HB  THR A  36      11.765  -6.027  -2.652  1.00  0.00           H  
ATOM    580  HG1 THR A  36      14.448  -6.737  -2.135  1.00  0.00           H  
ATOM    581 HG21 THR A  36      12.871  -8.744  -1.899  1.00  0.00           H  
ATOM    582 HG22 THR A  36      11.817  -7.760  -0.884  1.00  0.00           H  
ATOM    583 HG23 THR A  36      11.219  -8.406  -2.413  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.025  -9.039  -5.158  1.00  0.00           N  
ATOM    585  CA  ILE A  37      10.941  -9.817  -5.827  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.802 -11.169  -5.126  1.00  0.00           C  
ATOM    587  O   ILE A  37      10.203 -12.091  -5.641  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.296 -10.052  -7.297  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      11.804  -8.744  -7.916  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.050 -10.537  -8.043  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      11.725  -8.821  -9.444  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.899  -9.457  -5.008  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.010  -9.274  -5.760  1.00  0.00           H  
ATOM    594  HB  ILE A  37      12.068 -10.806  -7.361  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      11.198  -7.922  -7.565  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      12.830  -8.585  -7.622  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.262  -9.803  -7.944  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      10.286 -10.673  -9.088  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.721 -11.475  -7.623  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      11.557  -9.845  -9.745  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      10.911  -8.205  -9.795  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      12.653  -8.470  -9.870  1.00  0.00           H  
ATOM    603  N   VAL A  38      11.365 -11.291  -3.955  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.285 -12.581  -3.213  1.00  0.00           C  
ATOM    605  C   VAL A  38       9.821 -12.966  -2.992  1.00  0.00           C  
ATOM    606  O   VAL A  38       8.916 -12.305  -3.460  1.00  0.00           O  
ATOM    607  CB  VAL A  38      11.980 -12.427  -1.860  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      13.418 -11.952  -2.077  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      11.227 -11.397  -1.016  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.849 -10.534  -3.566  1.00  0.00           H  
ATOM    611  HA  VAL A  38      11.777 -13.355  -3.782  1.00  0.00           H  
ATOM    612  HB  VAL A  38      11.989 -13.379  -1.348  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      13.424 -11.127  -2.773  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      13.837 -11.631  -1.134  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      14.009 -12.763  -2.474  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      10.375 -11.033  -1.569  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      10.889 -11.859  -0.100  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      11.883 -10.572  -0.782  1.00  0.00           H  
ATOM    619  N   THR A  39       9.586 -14.035  -2.279  1.00  0.00           N  
ATOM    620  CA  THR A  39       8.186 -14.472  -2.023  1.00  0.00           C  
ATOM    621  C   THR A  39       7.436 -13.370  -1.269  1.00  0.00           C  
ATOM    622  O   THR A  39       8.007 -12.306  -1.097  1.00  0.00           O  
ATOM    623  CB  THR A  39       8.200 -15.750  -1.182  1.00  0.00           C  
ATOM    624  OG1 THR A  39       8.785 -15.476   0.083  1.00  0.00           O  
ATOM    625  CG2 THR A  39       9.015 -16.825  -1.902  1.00  0.00           C  
ATOM    626  OXT THR A  39       6.306 -13.610  -0.881  1.00  0.00           O  
ATOM    627  H   THR A  39      10.334 -14.552  -1.912  1.00  0.00           H  
ATOM    628  HA  THR A  39       7.691 -14.664  -2.963  1.00  0.00           H  
ATOM    629  HB  THR A  39       7.189 -16.102  -1.043  1.00  0.00           H  
ATOM    630  HG1 THR A  39       8.961 -16.313   0.518  1.00  0.00           H  
ATOM    631 HG21 THR A  39       9.524 -16.386  -2.748  1.00  0.00           H  
ATOM    632 HG22 THR A  39       9.743 -17.241  -1.221  1.00  0.00           H  
ATOM    633 HG23 THR A  39       8.355 -17.607  -2.246  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -11.972  -9.799 -10.670  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.766 -10.905  -9.693  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.461 -10.551  -8.370  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.663 -10.379  -8.326  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.266 -11.109  -9.474  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -9.659 -11.786 -10.704  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -8.480 -10.956 -11.213  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -7.817 -10.342 -10.394  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -8.259 -10.951 -12.413  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -12.551  -9.053 -10.232  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -11.051  -9.404 -10.946  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -12.456 -10.165 -11.514  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -12.197 -11.813 -10.087  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.791 -10.151  -9.318  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.108 -11.736  -8.608  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.317 -12.776 -10.436  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -10.406 -11.860 -11.479  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.729 -10.442  -7.292  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.371 -10.101  -5.995  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.656  -8.899  -5.373  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.212  -8.005  -6.067  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.287 -11.308  -5.057  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.844 -11.603  -4.728  1.00  0.00           C  
ATOM    658  CD1 TYR B  42      -9.988 -12.112  -5.713  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.361 -11.370  -3.435  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.653 -12.391  -5.403  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.026 -11.646  -3.126  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.171 -12.156  -4.110  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.854 -12.431  -3.803  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.764 -10.581  -7.331  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.407  -9.851  -6.166  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.828 -11.094  -4.147  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.725 -12.167  -5.543  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.358 -12.293  -6.710  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.019 -10.978  -2.675  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -7.995 -12.782  -6.163  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -8.657 -11.465  -2.129  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.835 -12.870  -2.949  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.552  -8.859  -4.073  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.878  -7.703  -3.417  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.601  -8.165  -2.715  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.506  -8.126  -1.506  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.823  -7.088  -2.381  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.048  -8.080  -1.236  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.440  -7.866  -0.638  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.166  -9.167  -0.586  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.457  -9.202  -0.778  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.270  -8.823   0.171  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.936  -9.619  -1.919  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.925  -9.581  -3.527  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.628  -6.958  -4.157  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.388  -6.179  -1.992  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.771  -6.861  -2.848  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.968  -9.089  -1.615  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.299  -7.923  -0.470  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.345  -7.467   0.361  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.991  -7.170  -1.252  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.674  -9.994  -0.404  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.904  -8.503   1.044  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -17.258  -8.853   0.024  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -15.315  -9.911  -2.645  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.925  -9.646  -2.066  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.605  -8.588  -3.450  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.350  -9.023  -2.777  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.977  -7.969  -1.745  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.208  -6.792  -1.939  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.207  -9.153  -3.779  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.937  -9.558  -3.021  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.981  -7.807  -4.474  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.459 -10.924  -3.520  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.680  -8.608  -4.426  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.514  -9.971  -2.284  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.450  -9.906  -4.515  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.162  -8.821  -3.187  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.154  -9.618  -1.961  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.902  -7.483  -4.937  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.667  -7.074  -3.746  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.217  -7.916  -5.230  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.938 -11.150  -4.462  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.388 -10.904  -3.656  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.717 -11.681  -2.794  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.417  -8.365  -0.646  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.059  -7.361   0.378  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.543  -7.145   0.386  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.918  -7.053   1.424  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.572  -7.843   1.742  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.541  -8.759   2.412  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -4.830  -9.445   1.696  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.480  -8.756   3.631  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.244  -9.317  -0.491  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.537  -6.430   0.129  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.767  -6.990   2.377  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.490  -8.394   1.589  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.951  -7.054  -0.774  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.482  -6.836  -0.845  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.140  -6.074  -2.130  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.862  -6.125  -3.106  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.783  -8.203  -0.828  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.370  -8.106  -1.415  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.144  -9.517  -1.703  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -0.083  -9.848  -3.139  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.925 -10.164  -3.906  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.790 -11.058  -3.512  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.062  -9.589  -5.069  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.476  -7.123  -1.598  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.168  -6.253   0.010  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -1.721  -8.556   0.191  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.362  -8.903  -1.411  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.391  -7.537  -2.332  1.00  0.00           H  
ATOM    744  HG3 ARG B  46       0.283  -7.625  -0.704  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       1.200  -9.570  -1.481  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.393 -10.223  -1.087  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.991  -9.831  -3.507  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       1.682 -11.503  -2.623  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       2.561 -11.299  -4.101  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.396  -8.908  -5.371  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       1.835  -9.830  -5.657  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.038  -5.373  -2.135  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.641  -4.610  -3.353  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.886  -4.513  -3.419  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.580  -4.914  -2.507  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.249  -3.209  -3.291  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.068  -2.512  -4.639  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.738  -3.325  -2.979  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.470  -5.350  -1.337  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.006  -5.119  -4.232  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.762  -2.633  -2.519  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.206  -3.227  -5.435  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.794  -1.718  -4.735  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -0.071  -2.097  -4.697  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.202  -3.993  -3.687  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.867  -3.713  -1.979  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.199  -2.350  -3.047  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.420  -3.990  -4.491  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.900  -3.881  -4.596  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.339  -2.450  -4.298  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.840  -1.758  -5.162  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.350  -4.254  -6.008  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.514  -5.773  -6.101  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.657  -6.221  -5.188  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.930  -7.666  -5.415  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.449  -8.388  -4.461  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       4.931  -8.354  -3.265  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       6.485  -9.143  -4.704  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.851  -3.674  -5.223  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.359  -4.550  -3.886  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.608  -3.925  -6.720  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.296  -3.773  -6.223  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.597  -6.253  -5.791  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.740  -6.050  -7.120  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.543  -5.649  -5.415  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.382  -6.067  -4.154  1.00  0.00           H  
ATOM    787  HE  ARG B  48       4.720  -8.076  -6.280  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       4.136  -7.776  -3.080  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       5.329  -8.906  -2.532  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       6.880  -9.170  -5.622  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       6.883  -9.696  -3.972  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.167  -2.000  -3.089  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.593  -0.614  -2.762  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.098  -0.490  -2.977  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.887  -0.700  -2.080  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.260  -0.283  -1.306  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.025   0.980  -0.880  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.952   2.039  -1.990  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.405   1.542   0.401  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.765  -2.569  -2.402  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.080   0.079  -3.413  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.198  -0.112  -1.210  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.553  -1.108  -0.674  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.060   0.725  -0.699  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.926   2.159  -2.306  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.323   2.981  -1.612  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.556   1.730  -2.836  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.331   1.437   0.359  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.787   0.998   1.254  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.661   2.586   0.497  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.493  -0.128  -4.159  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.939   0.038  -4.451  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.392   1.396  -3.896  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.727   2.396  -4.078  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.125   0.041  -5.967  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.164  -1.362  -6.534  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.100  -2.484  -5.697  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.255  -1.533  -7.920  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.127  -3.771  -6.253  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       7.284  -2.816  -8.471  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.219  -3.936  -7.637  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.833   0.053  -4.858  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.512  -0.763  -3.999  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.290   0.565  -6.410  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.045   0.553  -6.212  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       7.032  -2.362  -4.628  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       7.305  -0.671  -8.567  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.081  -4.635  -5.612  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       7.352  -2.944  -9.540  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.240  -4.928  -8.062  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.514   1.452  -3.235  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.986   2.761  -2.696  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.134   3.276  -3.564  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.463   2.693  -4.578  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.468   2.604  -1.248  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.298   2.836  -0.291  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.026   1.197  -1.037  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.047   0.642  -3.103  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.172   3.472  -2.728  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.241   3.333  -1.049  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.432   2.294  -0.641  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.565   2.488   0.697  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.070   3.891  -0.250  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.466   0.844  -1.955  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.780   1.222  -0.264  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.227   0.533  -0.740  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.742   4.366  -3.182  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.860   4.907  -4.000  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.098   5.107  -3.117  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.195   4.580  -2.027  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.417   6.240  -4.656  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.991   7.462  -3.922  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.081   7.415  -2.707  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.327   8.423  -4.592  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.462   4.825  -2.364  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.099   4.197  -4.778  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.755   6.258  -5.682  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.341   6.299  -4.637  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.028   5.878  -3.589  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.261   6.158  -2.824  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.908   6.510  -1.376  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.260   5.806  -0.449  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.936   7.352  -3.483  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.977   7.148  -5.001  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.014   8.092  -5.618  1.00  0.00           C  
ATOM    866  CE  LYS B  53      18.369   7.386  -5.704  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      19.368   8.301  -6.328  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.911   6.296  -4.461  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.919   5.304  -2.851  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.358   8.233  -3.264  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.937   7.463  -3.103  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      16.242   6.124  -5.221  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.000   7.365  -5.418  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      16.693   8.378  -6.609  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.108   8.974  -5.002  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.699   7.118  -4.711  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      18.274   6.494  -6.305  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      18.880   9.131  -6.722  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      20.053   8.609  -5.610  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      19.871   7.799  -7.088  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.221   7.604  -1.173  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.852   8.011   0.212  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.443   7.516   0.539  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.590   8.269   0.964  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.894   9.536   0.327  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.935   9.932   1.803  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.220  10.711   2.087  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      12.725  10.810   2.128  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.952   8.159  -1.934  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.554   7.581   0.911  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.776   9.910  -0.173  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      13.013   9.956  -0.133  1.00  0.00           H  
ATOM    893  HG  LEU B  54      13.911   9.042   2.415  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      16.062  10.178   1.670  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.155  11.690   1.636  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.351  10.812   3.154  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      11.971  10.681   1.365  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      12.319  10.524   3.087  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      13.031  11.846   2.161  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.195   6.251   0.344  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.842   5.690   0.643  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.765   6.650   0.140  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.916   7.100   0.885  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.672   5.471   2.153  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.660   6.343   2.933  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.843   6.048   2.889  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.217   7.294   3.557  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.902   5.667  -0.002  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.734   4.744   0.134  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.662   5.730   2.440  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.856   4.430   2.384  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.788   6.953  -1.125  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.769   7.870  -1.702  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.935   7.084  -2.710  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.454   6.515  -3.650  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.480   9.040  -2.391  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.480   9.869  -3.199  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       8.198  10.997  -2.853  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.941   9.365  -4.276  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.477   6.567  -1.702  1.00  0.00           H  
ATOM    921  HA  ASN B  56       8.124   8.241  -0.920  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.940   9.668  -1.641  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.239   8.656  -3.052  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.179   8.460  -4.565  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.301   9.893  -4.795  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.649   7.030  -2.513  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.791   6.261  -3.446  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.901   6.833  -4.855  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.133   7.689  -5.259  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.339   6.316  -2.978  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.250   5.740  -1.557  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.477   5.491  -3.936  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.811   5.326  -1.242  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.252   7.483  -1.743  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.118   5.231  -3.458  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.999   7.341  -2.978  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.894   4.876  -1.480  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.570   6.489  -0.846  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.629   5.838  -4.947  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       3.756   4.450  -3.868  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.439   5.603  -3.671  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.448   4.673  -2.018  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.785   4.808  -0.296  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.186   6.207  -1.187  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.842   6.348  -5.611  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.003   6.830  -7.009  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.120   5.961  -7.906  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.629   6.395  -8.929  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.465   6.693  -7.435  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.437   5.653  -5.261  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.694   7.862  -7.078  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       9.044   6.298  -6.612  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.534   6.021  -8.277  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.852   7.663  -7.714  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.896   4.739  -7.501  1.00  0.00           N  
ATOM    956  CA  GLN B  59       5.024   3.828  -8.288  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.687   3.711  -7.556  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.646   3.528  -6.355  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.676   2.447  -8.389  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.194   1.748  -9.660  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.158   0.236  -9.427  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       4.895  -0.216  -8.330  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       5.416  -0.573 -10.420  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.290   4.427  -6.658  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.865   4.234  -9.277  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.750   2.558  -8.424  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.402   1.856  -7.528  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.202   2.098  -9.909  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.869   1.970 -10.472  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       5.629  -0.209 -11.304  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       5.393  -1.542 -10.280  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.591   3.835  -8.251  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.278   3.751  -7.556  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.786   2.300  -7.500  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.723   1.630  -8.511  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.242   4.583  -8.302  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.084   4.514  -7.543  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.712   6.036  -8.384  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.633   3.998  -9.216  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.387   4.138  -6.558  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.108   4.186  -9.298  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.081   3.646  -6.896  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.204   5.407  -6.947  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.900   4.436  -8.247  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.733   6.105  -8.035  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.658   6.375  -9.408  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.078   6.655  -7.766  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.422   1.868  -6.317  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.104   0.513  -6.095  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.597   0.488  -6.434  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.244   1.515  -6.472  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.101   0.290  -4.597  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.189   1.695  -3.953  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.512   2.684  -5.088  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.441  -0.219  -6.666  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.737  -0.255  -4.189  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.019  -0.249  -4.423  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.756   1.950  -3.494  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.977   1.717  -3.216  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.216   3.485  -5.109  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.509   3.080  -4.975  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.155  -0.663  -6.675  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.608  -0.715  -6.998  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.203  -2.043  -6.527  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.575  -3.081  -6.596  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.805  -0.566  -8.505  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.726   0.624  -8.775  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.887   1.900  -8.889  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -4.537   2.832  -9.852  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.961   3.104 -10.990  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.709   3.471 -11.017  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -4.639   3.011 -12.101  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.627  -1.487  -6.643  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.112   0.097  -6.493  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.850  -0.400  -8.977  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.256  -1.463  -8.900  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.263   0.463  -9.699  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.428   0.729  -7.963  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.814   2.375  -7.918  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.896   1.650  -9.242  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -5.402   3.235  -9.633  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -2.191   3.541 -10.165  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.269   3.681 -11.890  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -5.598   2.729 -12.079  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -4.201   3.221 -12.974  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.415  -2.012  -6.045  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.070  -3.258  -5.562  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.224  -3.607  -6.509  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.891  -2.739  -7.036  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.583  -3.018  -4.125  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.979  -3.620  -3.918  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.618  -3.663  -3.123  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.898  -1.160  -6.001  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.350  -4.065  -5.559  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.628  -1.955  -3.949  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -7.956  -4.672  -4.156  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.276  -3.490  -2.887  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.686  -3.121  -4.563  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.006  -4.396  -3.627  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.986  -2.905  -2.689  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.182  -4.147  -2.340  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.463  -4.871  -6.726  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.573  -5.273  -7.635  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.377  -6.724  -8.075  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -7.653  -7.435  -7.397  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -8.952  -7.101  -9.082  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.915  -5.556  -6.290  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.515  -5.176  -7.115  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.574  -4.634  -8.505  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -14.881   3.836  -2.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.637   3.287  -3.438  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.198   3.593  -3.862  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.929   3.879  -5.011  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.608   3.936  -4.429  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.759   2.973  -4.726  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.838   3.693  -5.992  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.693   4.874  -4.923  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.339   4.717  -1.954  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.896   4.032  -1.956  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.576   3.145  -1.362  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.792   2.218  -3.430  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.001   4.848  -4.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.087   4.165  -5.346  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.361   2.035  -5.082  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.328   2.802  -3.825  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.996   5.279  -4.202  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.100   5.673  -5.527  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.495   4.376  -4.402  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.271   3.544  -2.942  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.853   3.841  -3.294  1.00  0.00           C  
ATOM     22  C   LYS A   2     -10.131   2.558  -3.708  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.439   1.951  -2.922  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.138   4.442  -2.082  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.666   4.684  -2.427  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.426   6.179  -2.648  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.874   6.957  -1.408  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.682   7.536  -0.725  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.510   3.316  -2.018  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.827   4.547  -4.110  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.606   5.378  -1.812  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.199   3.754  -1.250  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.044   4.336  -1.616  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.416   4.146  -3.329  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.374   6.352  -2.821  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.992   6.513  -3.505  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.540   7.753  -1.705  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.388   6.291  -0.731  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -6.862   6.914  -0.874  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.481   8.477  -1.118  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.873   7.622   0.293  1.00  0.00           H  
ATOM     42  N   THR A   3     -10.265   2.149  -4.936  1.00  0.00           N  
ATOM     43  CA  THR A   3      -9.559   0.915  -5.379  1.00  0.00           C  
ATOM     44  C   THR A   3      -8.172   1.306  -5.894  1.00  0.00           C  
ATOM     45  O   THR A   3      -7.291   0.483  -6.029  1.00  0.00           O  
ATOM     46  CB  THR A   3     -10.351   0.246  -6.505  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.842   1.243  -7.390  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.524  -0.536  -5.913  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.814   2.657  -5.568  1.00  0.00           H  
ATOM     50  HA  THR A   3      -9.458   0.229  -4.545  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.708  -0.432  -7.046  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.620   0.979  -8.287  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -12.095   0.110  -5.263  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -12.156  -0.895  -6.711  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.148  -1.375  -5.347  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.975   2.568  -6.175  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.649   3.028  -6.673  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.992   3.905  -5.619  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.555   4.176  -4.576  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.825   3.868  -7.941  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -8.070   3.403  -8.701  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.233   4.237  -9.973  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.484   5.186 -10.136  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.105   3.914 -10.763  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.701   3.214  -6.052  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -6.017   2.176  -6.884  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.934   4.912  -7.666  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.956   3.754  -8.571  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -7.962   2.361  -8.964  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.941   3.528  -8.076  1.00  0.00           H  
ATOM     71  N   TRP A   5      -4.815   4.376  -5.897  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.131   5.265  -4.933  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.208   6.227  -5.681  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.076   6.420  -5.284  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.315   4.429  -3.949  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.249   3.693  -3.042  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.908   4.244  -1.996  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.644   2.289  -3.082  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.681   3.268  -1.391  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.551   2.048  -2.024  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.307   1.213  -3.924  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.103   0.785  -1.809  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.861  -0.059  -3.710  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.758  -0.272  -2.654  1.00  0.00           C  
ATOM     85  H   TRP A   5      -4.391   4.162  -6.754  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.870   5.834  -4.388  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.706   3.721  -4.494  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.678   5.082  -3.361  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.842   5.275  -1.684  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.256   3.406  -0.611  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.620   1.365  -4.741  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.796   0.627  -0.996  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.595  -0.879  -4.362  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.180  -1.250  -2.494  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.724   6.834  -6.726  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.952   7.804  -7.508  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.797   9.049  -6.660  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.848   9.798  -6.776  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.808   8.050  -8.753  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.246   7.641  -8.366  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.108   6.637  -7.206  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.995   7.401  -7.774  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.774   9.097  -9.027  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.462   7.438  -9.570  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.806   8.510  -8.046  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.736   7.167  -9.201  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.822   6.858  -6.426  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.238   5.632  -7.570  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.719   9.237  -5.765  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.633  10.397  -4.844  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.470  10.142  -3.890  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.936  11.048  -3.282  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.923  10.514  -4.032  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.378  11.976  -4.000  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.704  12.082  -3.244  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -7.736  11.893  -3.868  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -6.666  12.353  -2.055  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.453   8.585  -5.682  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.463  11.304  -5.404  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.691   9.905  -4.484  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.737  10.175  -3.023  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.631  12.575  -3.499  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.510  12.334  -5.009  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.076   8.901  -3.761  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.951   8.570  -2.851  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.374   8.792  -3.577  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.439   8.644  -3.010  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.048   7.105  -2.421  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -2.411   6.831  -1.779  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -2.327   5.548  -0.953  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -2.800   7.994  -0.858  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.523   8.187  -4.263  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.998   9.201  -1.984  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -0.926   6.469  -3.287  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.267   6.889  -1.707  1.00  0.00           H  
ATOM    136  HG  LEU A   8      -3.156   6.713  -2.553  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.503   5.624  -0.261  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -3.247   5.410  -0.405  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -2.168   4.705  -1.610  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -2.015   8.158  -0.135  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -2.940   8.889  -1.447  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -3.719   7.754  -0.344  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.322   9.135  -4.833  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.586   9.348  -5.583  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.445  10.379  -4.865  1.00  0.00           C  
ATOM    146  O   VAL A   9       1.951  11.313  -4.264  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.285   9.847  -7.001  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.555  10.457  -7.621  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       0.815   8.671  -7.860  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.543   9.243  -5.282  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.124   8.414  -5.638  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.509  10.597  -6.959  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       2.999  11.167  -6.928  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.265   9.670  -7.831  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.298  10.964  -8.538  1.00  0.00           H  
ATOM    156 HG21 VAL A   9      -0.051   8.215  -7.403  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.556   9.027  -8.846  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.607   7.942  -7.938  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.733  10.231  -4.959  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.640  11.214  -4.323  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.425  11.232  -2.808  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.933  12.092  -2.114  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.104   9.482  -5.471  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.663  10.947  -4.541  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.429  12.190  -4.729  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.684  10.294  -2.281  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.454  10.275  -0.809  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.455   9.318  -0.159  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.587   9.212  -0.589  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.024   9.811  -0.520  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.458  10.607   0.658  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.159  12.038   0.207  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.409  12.778   1.315  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       1.374  13.586   2.113  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.281   9.604  -2.849  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.599  11.269  -0.410  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.411   9.976  -1.393  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.028   8.761  -0.275  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.547  10.139   1.003  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.180  10.628   1.461  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       2.086  12.548  -0.007  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.548  12.013  -0.683  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.330  13.432   0.875  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.081  12.062   1.958  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       2.297  13.107   2.126  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.476  14.528   1.685  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.020  13.685   3.085  1.00  0.00           H  
ATOM    188  N   SER A  12       4.058   8.621   0.872  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.004   7.679   1.533  1.00  0.00           C  
ATOM    190  C   SER A  12       4.258   6.422   1.983  1.00  0.00           C  
ATOM    191  O   SER A  12       3.041   6.385   2.028  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.637   8.355   2.749  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.850   8.985   2.360  1.00  0.00           O  
ATOM    194  H   SER A  12       3.144   8.719   1.212  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.781   7.403   0.833  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.960   9.099   3.141  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.834   7.611   3.510  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.792   9.192   1.425  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.984   5.389   2.319  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.330   4.129   2.770  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.317   4.447   3.871  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.238   3.885   3.919  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.391   3.175   3.317  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.710   1.942   3.913  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.321   2.742   2.180  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.961   5.444   2.277  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.826   3.667   1.936  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.965   3.674   4.084  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.651   1.980   3.703  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.132   1.050   3.475  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.864   1.927   4.981  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.746   2.606   1.277  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.070   3.504   2.019  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.804   1.813   2.443  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.660   5.342   4.759  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.726   5.701   5.860  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.312   5.863   5.299  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.453   5.041   5.522  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.180   7.012   6.506  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.430   6.755   7.351  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.250   8.043   7.458  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       4.855   9.027   6.853  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       6.260   8.024   8.143  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.535   5.779   4.699  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.728   4.916   6.601  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.407   7.734   5.733  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.394   7.394   7.137  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       4.136   6.431   8.339  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       5.028   5.989   6.883  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.064   6.915   4.569  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.299   7.120   3.994  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.692   5.905   3.150  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.847   5.526   3.093  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.292   8.369   3.112  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.716   8.668   2.638  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.361   9.685   3.580  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -1.656  10.574   4.032  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -3.547   9.559   3.836  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.770   7.571   4.398  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.016   7.247   4.792  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.083   9.208   3.680  1.00  0.00           H  
ATOM    242  HB3 GLU A  15       0.342   8.201   2.254  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.685   9.072   1.637  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.296   7.757   2.643  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.254   5.297   2.487  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.075   4.117   1.638  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.607   2.974   2.505  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.796   2.802   2.645  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.177   3.652   0.898  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.180   5.623   2.539  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.833   4.396   0.923  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.044   3.829   1.515  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.096   2.598   0.682  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.275   4.203  -0.026  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.258   2.187   3.085  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.227   1.058   3.932  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.354   1.561   4.837  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.293   0.852   5.145  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.926   0.537   4.795  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.219  -0.920   4.431  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.171  -1.828   5.080  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.830  -2.667   6.175  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       1.451  -3.876   5.567  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.220   2.336   2.963  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.595   0.263   3.301  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.807   1.138   4.617  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.652   0.598   5.837  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.185  -1.038   3.358  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.200  -1.192   4.792  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.611  -1.222   5.513  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.251  -2.482   4.332  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.591  -2.081   6.669  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.084  -2.969   6.896  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       1.697  -3.679   4.576  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       2.312  -4.126   6.095  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       0.778  -4.667   5.604  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.254   2.788   5.258  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.290   3.387   6.149  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.673   3.289   5.504  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.455   2.411   5.808  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.950   4.861   6.372  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.108   5.558   7.090  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.882   7.072   7.070  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -2.774   7.593   8.504  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.115   9.043   8.533  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.485   3.326   4.986  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.294   2.872   7.097  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.056   4.937   6.974  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.782   5.338   5.414  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.037   5.327   6.587  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.157   5.218   8.113  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.969   7.290   6.536  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.712   7.553   6.575  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.458   7.049   9.138  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -1.764   7.453   8.862  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -3.542   9.317   7.624  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.789   9.225   9.303  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -2.252   9.600   8.693  1.00  0.00           H  
ATOM    299  N   VAL A  19      -3.981   4.203   4.627  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.318   4.194   3.965  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.465   2.933   3.114  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.448   2.228   3.204  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.449   5.430   3.073  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.927   5.770   2.885  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.733   6.619   3.727  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.332   4.905   4.409  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.095   4.206   4.719  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.003   5.226   2.109  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.532   4.944   3.228  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.169   6.655   3.456  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.125   5.951   1.839  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.943   6.627   4.786  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.664   6.530   3.573  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.084   7.539   3.283  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.499   2.648   2.286  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.586   1.433   1.431  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.119   0.262   2.261  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.089  -0.370   1.897  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.195   1.085   0.893  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.769   2.134  -0.138  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.235  -0.291   0.230  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.271   1.996  -0.415  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.720   3.235   2.225  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.254   1.622   0.603  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.487   1.070   1.708  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.321   1.981  -1.055  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -2.973   3.122   0.245  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.222  -0.469  -0.171  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.510  -0.328  -0.569  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.002  -1.050   0.962  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.817   1.395   0.359  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.124   1.518  -1.374  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.815   2.975  -0.427  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.496  -0.031   3.374  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -4.972  -1.165   4.223  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.496  -1.157   4.308  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.137  -2.182   4.178  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.386  -1.035   5.631  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.722  -2.287   6.443  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.483  -2.741   7.215  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.849  -1.970   7.428  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.713   0.494   3.654  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.653  -2.097   3.789  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.312  -0.927   5.565  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.810  -0.168   6.119  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.037  -3.075   5.773  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.609  -2.248   6.815  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.595  -2.483   8.259  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.370  -3.810   7.120  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.351  -1.064   7.123  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.556  -2.786   7.443  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.434  -1.837   8.417  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.087  -0.023   4.540  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.569   0.017   4.647  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.118   1.308   4.040  1.00  0.00           C  
ATOM    356  O   GLN A  22      -9.854   2.036   4.678  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -8.959  -0.053   6.121  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.908  -1.236   6.341  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -11.005  -0.834   7.328  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.170  -1.457   8.358  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -11.766   0.191   7.054  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.560   0.795   4.656  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -8.989  -0.830   4.127  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.070  -0.182   6.722  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.454   0.864   6.405  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.356  -1.517   5.398  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.354  -2.075   6.740  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -11.630   0.693   6.224  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -12.473   0.456   7.677  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.791   1.598   2.812  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.332   2.839   2.192  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.795   2.602   1.812  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.600   3.511   1.817  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.515   3.224   0.955  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.470   2.063  -0.035  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.854   0.968   0.336  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.045   2.292  -1.152  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.207   1.000   2.301  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.282   3.642   2.914  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.970   4.080   0.479  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.508   3.476   1.255  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.159   1.378   1.516  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.581   1.094   1.177  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.059  -0.124   2.015  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.628   0.094   3.065  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.759   0.910  -0.342  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.390   0.694  -1.017  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.556   0.425  -2.523  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.452  -0.795  -2.763  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.672  -2.039  -2.512  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.507   0.650   1.544  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.167   1.950   1.486  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.409   0.076  -0.527  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.212   1.801  -0.749  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.792   1.584  -0.886  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.882  -0.136  -0.562  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.995   1.291  -2.994  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.581   0.235  -2.956  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -13.302  -0.762  -2.101  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.796  -0.790  -3.786  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -11.038  -1.893  -1.700  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.323  -2.822  -2.309  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -11.109  -2.269  -3.354  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.812  -1.369   1.608  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.226  -2.517   2.430  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.089  -2.839   3.408  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.065  -2.378   4.532  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.376  -3.655   1.423  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.474  -3.284   0.223  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.147  -1.782   0.350  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.155  -2.328   2.943  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.052  -4.587   1.864  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.402  -3.731   1.096  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.566  -3.869   0.254  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -12.999  -3.464  -0.700  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.076  -1.640   0.420  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.544  -1.265  -0.486  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.133  -3.613   2.958  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.962  -3.978   3.800  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.858  -4.484   2.877  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.376  -5.590   3.024  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.329  -5.096   4.776  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.776  -4.935   5.244  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.153  -6.110   6.148  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.281  -6.912   6.438  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -13.308  -6.188   6.535  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.179  -3.948   2.042  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.609  -3.111   4.343  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.216  -6.050   4.284  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.667  -5.053   5.627  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.879  -4.012   5.794  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.432  -4.920   4.384  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.457  -3.697   1.918  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.394  -4.163   0.993  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.028  -3.794   1.573  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.718  -2.639   1.771  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.576  -3.512  -0.386  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.859  -2.810   1.802  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.463  -5.231   0.898  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.217  -2.646  -0.298  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.615  -3.210  -0.773  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.029  -4.224  -1.065  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.213  -4.773   1.859  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.873  -4.480   2.442  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.870  -4.258   1.317  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.201  -4.349   0.152  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.413  -5.659   3.296  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -4.624  -6.296   3.978  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.195  -6.895   5.318  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.654  -7.981   5.366  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.414  -6.226   6.417  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.487  -5.699   1.703  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.930  -3.593   3.052  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -2.925  -6.389   2.666  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.722  -5.309   4.047  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -5.380  -5.544   4.145  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -5.024  -7.077   3.348  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -4.849  -5.349   6.379  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -4.143  -6.601   7.281  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.646  -3.956   1.652  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.641  -3.719   0.586  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.753  -4.167   1.036  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.176  -3.920   2.148  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.605  -2.233   0.247  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.390  -2.010  -0.888  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.172  -1.433   1.477  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.050  -0.806  -1.719  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.396  -3.877   2.596  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.924  -4.273  -0.293  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.587  -1.911  -0.066  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.371  -1.827  -0.475  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.419  -2.889  -1.515  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.558  -1.906   2.367  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.906  -1.404   1.524  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.558  -0.426   1.407  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.087  -0.923  -2.002  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.064   0.095  -1.135  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.559  -0.740  -2.606  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.469  -4.810   0.157  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.847  -5.276   0.479  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.838  -4.173   0.096  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.955  -3.813  -1.057  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.144  -6.536  -0.344  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.475  -7.746   0.311  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.653  -6.775  -0.430  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.913  -9.022  -0.412  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.098  -4.980  -0.731  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.927  -5.497   1.533  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.752  -6.403  -1.341  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       2.767  -7.799   1.349  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.402  -7.645   0.242  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.165  -6.090   0.229  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.872  -7.790  -0.135  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.983  -6.615  -1.448  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.992  -9.056  -0.465  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.552  -9.884   0.128  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.505  -9.027  -1.411  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.554  -3.631   1.040  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.525  -2.555   0.696  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.937  -3.141   0.608  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.317  -3.991   1.390  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.489  -1.463   1.769  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.193  -0.208   1.251  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.035  -1.127   2.108  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.455  -3.928   1.969  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.254  -2.129  -0.259  1.00  0.00           H  
ATOM    507  HB  VAL A  31       5.994  -1.816   2.655  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.400  -0.321   0.197  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.556   0.651   1.403  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.120  -0.067   1.787  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.481  -0.966   1.196  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       3.595  -1.945   2.658  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       4.005  -0.231   2.711  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.718  -2.693  -0.339  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.107  -3.226  -0.477  1.00  0.00           C  
ATOM    516  C   LEU A  32      10.046  -2.100  -0.920  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.599  -1.071  -1.384  1.00  0.00           O  
ATOM    518  CB  LEU A  32       9.121  -4.362  -1.505  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.932  -3.819  -2.911  1.00  0.00           C  
ATOM    520  CD1 LEU A  32      10.001  -4.448  -3.806  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       7.535  -4.209  -3.405  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.391  -2.008  -0.960  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.443  -3.603   0.478  1.00  0.00           H  
ATOM    524  HB2 LEU A  32      10.064  -4.871  -1.462  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.328  -5.058  -1.290  1.00  0.00           H  
ATOM    526  HG  LEU A  32       9.038  -2.744  -2.910  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.906  -4.591  -3.236  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       9.650  -5.405  -4.165  1.00  0.00           H  
ATOM    529 HD13 LEU A  32      10.204  -3.802  -4.643  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.915  -4.466  -2.558  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       7.092  -3.379  -3.933  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.610  -5.060  -4.065  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.326  -2.325  -0.745  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.360  -1.337  -1.099  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.658  -1.346  -2.605  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.670  -0.833  -3.028  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.582  -1.806  -0.307  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.370  -3.309  -0.019  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.861  -3.578  -0.171  1.00  0.00           C  
ATOM    540  HA  PRO A  33      12.074  -0.354  -0.774  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.480  -1.657  -0.887  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.643  -1.266   0.624  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.929  -3.901  -0.731  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.683  -3.542   0.987  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.699  -4.406  -0.842  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.410  -3.771   0.790  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.785  -1.924  -3.401  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.994  -1.979  -4.888  1.00  0.00           C  
ATOM    549  C   VAL A  34      13.021  -3.064  -5.240  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.676  -4.076  -5.815  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.469  -0.622  -5.423  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.843  -0.763  -6.899  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.337   0.399  -5.284  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.981  -2.328  -3.018  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.053  -2.226  -5.359  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.329  -0.287  -4.873  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.516  -1.726  -7.263  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.365   0.020  -7.469  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.915  -0.683  -7.006  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.401  -0.060  -5.572  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.275   0.729  -4.256  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.536   1.246  -5.923  1.00  0.00           H  
ATOM    563  N   GLY A  35      14.272  -2.839  -4.904  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.368  -3.820  -5.203  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.822  -5.221  -5.506  1.00  0.00           C  
ATOM    566  O   GLY A  35      15.157  -5.818  -6.510  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.499  -2.004  -4.456  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.931  -3.470  -6.056  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      16.026  -3.878  -4.348  1.00  0.00           H  
ATOM    570  N   THR A  36      13.996  -5.756  -4.651  1.00  0.00           N  
ATOM    571  CA  THR A  36      13.450  -7.122  -4.905  1.00  0.00           C  
ATOM    572  C   THR A  36      12.978  -7.234  -6.356  1.00  0.00           C  
ATOM    573  O   THR A  36      13.733  -7.586  -7.239  1.00  0.00           O  
ATOM    574  CB  THR A  36      12.276  -7.392  -3.962  1.00  0.00           C  
ATOM    575  OG1 THR A  36      12.751  -7.474  -2.625  1.00  0.00           O  
ATOM    576  CG2 THR A  36      11.608  -8.712  -4.350  1.00  0.00           C  
ATOM    577  H   THR A  36      13.739  -5.266  -3.842  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.217  -7.850  -4.730  1.00  0.00           H  
ATOM    579  HB  THR A  36      11.556  -6.593  -4.040  1.00  0.00           H  
ATOM    580  HG1 THR A  36      12.718  -6.595  -2.243  1.00  0.00           H  
ATOM    581 HG21 THR A  36      12.367  -9.434  -4.614  1.00  0.00           H  
ATOM    582 HG22 THR A  36      11.030  -9.084  -3.517  1.00  0.00           H  
ATOM    583 HG23 THR A  36      10.957  -8.550  -5.197  1.00  0.00           H  
ATOM    584  N   ILE A  37      11.733  -6.948  -6.596  1.00  0.00           N  
ATOM    585  CA  ILE A  37      11.181  -7.040  -7.980  1.00  0.00           C  
ATOM    586  C   ILE A  37      11.734  -8.283  -8.680  1.00  0.00           C  
ATOM    587  O   ILE A  37      12.734  -8.229  -9.369  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.553  -5.788  -8.783  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      13.033  -5.457  -8.580  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.703  -4.606  -8.317  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      13.400  -4.242  -9.436  1.00  0.00           C  
ATOM    592  H   ILE A  37      11.154  -6.677  -5.858  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.106  -7.117  -7.924  1.00  0.00           H  
ATOM    594  HB  ILE A  37      11.366  -5.971  -9.832  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      13.214  -5.234  -7.540  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      13.637  -6.299  -8.881  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      10.395  -4.763  -7.294  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      11.284  -3.698  -8.383  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.829  -4.519  -8.947  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      12.510  -3.666  -9.641  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      14.111  -3.628  -8.904  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      13.835  -4.575 -10.366  1.00  0.00           H  
ATOM    603  N   VAL A  38      11.081  -9.402  -8.513  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.546 -10.657  -9.168  1.00  0.00           C  
ATOM    605  C   VAL A  38      12.838 -11.156  -8.503  1.00  0.00           C  
ATOM    606  O   VAL A  38      12.799 -11.781  -7.461  1.00  0.00           O  
ATOM    607  CB  VAL A  38      11.773 -10.397 -10.662  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      12.025 -11.725 -11.377  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      10.526  -9.731 -11.252  1.00  0.00           C  
ATOM    610  H   VAL A  38      10.274  -9.415  -7.957  1.00  0.00           H  
ATOM    611  HA  VAL A  38      10.781 -11.411  -9.056  1.00  0.00           H  
ATOM    612  HB  VAL A  38      12.623  -9.747 -10.796  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      11.222 -12.413 -11.152  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      12.066 -11.558 -12.443  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      12.961 -12.144 -11.041  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       9.646 -10.102 -10.747  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      10.593  -8.661 -11.117  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      10.460  -9.958 -12.305  1.00  0.00           H  
ATOM    619  N   THR A  39      13.981 -10.902  -9.088  1.00  0.00           N  
ATOM    620  CA  THR A  39      15.252 -11.383  -8.472  1.00  0.00           C  
ATOM    621  C   THR A  39      15.736 -10.377  -7.426  1.00  0.00           C  
ATOM    622  O   THR A  39      16.465 -10.783  -6.536  1.00  0.00           O  
ATOM    623  CB  THR A  39      16.319 -11.542  -9.560  1.00  0.00           C  
ATOM    624  OG1 THR A  39      17.409 -12.292  -9.042  1.00  0.00           O  
ATOM    625  CG2 THR A  39      16.815 -10.165 -10.005  1.00  0.00           C  
ATOM    626  OXT THR A  39      15.373  -9.217  -7.534  1.00  0.00           O  
ATOM    627  H   THR A  39      14.005 -10.405  -9.928  1.00  0.00           H  
ATOM    628  HA  THR A  39      15.081 -12.338  -7.998  1.00  0.00           H  
ATOM    629  HB  THR A  39      15.897 -12.059 -10.407  1.00  0.00           H  
ATOM    630  HG1 THR A  39      17.507 -13.081  -9.580  1.00  0.00           H  
ATOM    631 HG21 THR A  39      16.183  -9.399  -9.578  1.00  0.00           H  
ATOM    632 HG22 THR A  39      17.831 -10.022  -9.665  1.00  0.00           H  
ATOM    633 HG23 THR A  39      16.783 -10.101 -11.082  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -15.061  -7.156 -10.030  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -13.744  -7.780  -9.719  1.00  0.00           C  
ATOM    637  C   GLU B  41     -13.618  -7.985  -8.209  1.00  0.00           C  
ATOM    638  O   GLU B  41     -14.058  -7.169  -7.423  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -12.619  -6.864 -10.206  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -11.974  -7.471 -11.454  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -13.012  -7.555 -12.576  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -13.889  -6.709 -12.610  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -12.910  -8.465 -13.382  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -15.712  -7.301  -9.232  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -14.933  -6.138 -10.189  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -15.458  -7.595 -10.886  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -13.671  -8.736 -10.219  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -13.026  -5.892 -10.445  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -11.875  -6.763  -9.431  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -11.149  -6.850 -11.770  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -11.613  -8.461 -11.226  1.00  0.00           H  
ATOM    652  N   TYR B  42     -13.019  -9.070  -7.794  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.866  -9.326  -6.334  1.00  0.00           C  
ATOM    654  C   TYR B  42     -12.075  -8.180  -5.697  1.00  0.00           C  
ATOM    655  O   TYR B  42     -12.022  -7.085  -6.224  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.123 -10.649  -6.121  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.759 -10.576  -6.761  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.603 -10.882  -8.118  1.00  0.00           C  
ATOM    659  CD2 TYR B  42      -9.648 -10.205  -5.996  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.337 -10.817  -8.709  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -8.383 -10.140  -6.586  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.225 -10.446  -7.942  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.975 -10.381  -8.523  1.00  0.00           O  
ATOM    664  H   TYR B  42     -12.671  -9.716  -8.444  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.842  -9.385  -5.875  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.015 -10.835  -5.064  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.686 -11.453  -6.572  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -11.457 -11.169  -8.710  1.00  0.00           H  
ATOM    669  HD2 TYR B  42      -9.766  -9.968  -4.950  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -9.219 -11.055  -9.754  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -7.527  -9.855  -5.994  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.331 -10.672  -7.872  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.468  -8.414  -4.565  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.693  -7.330  -3.900  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.535  -7.935  -3.106  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.506  -7.873  -1.894  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.615  -6.550  -2.951  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.974  -7.416  -1.736  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.370  -7.041  -1.233  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.355  -8.062  -1.688  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.023  -7.878  -2.792  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.541  -6.709  -3.053  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.175  -8.862  -3.635  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.526  -9.300  -4.152  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.298  -6.655  -4.646  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.112  -5.656  -2.617  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.518  -6.279  -3.475  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.961  -8.458  -2.021  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.252  -7.248  -0.946  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.365  -7.003  -0.154  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.647  -6.073  -1.626  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -14.503  -8.872  -1.156  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.426  -5.956  -2.405  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.055  -6.566  -3.899  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.780  -9.759  -3.433  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.685  -8.720  -4.484  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.564  -8.510  -3.765  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.429  -9.083  -2.994  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.973  -8.032  -1.996  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.878  -6.863  -2.311  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.259  -9.439  -3.908  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.034  -9.730  -3.034  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.954  -8.265  -4.840  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.320 -10.980  -3.550  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.576  -8.550  -4.743  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.760  -9.964  -2.465  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.506 -10.315  -4.492  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.360  -8.886  -3.068  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.354  -9.891  -2.010  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.459  -7.380  -4.481  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.888  -8.089  -4.857  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.296  -8.495  -5.838  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.052 -11.715  -3.849  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.705 -10.718  -4.399  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -3.698 -11.389  -2.768  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.702  -8.425  -0.795  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.274  -7.428   0.207  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.752  -7.288   0.166  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.080  -7.309   1.176  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.763  -7.874   1.583  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.824  -8.941   2.148  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.201  -9.631   1.358  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.745  -9.052   3.360  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.793  -9.370  -0.549  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.717  -6.480  -0.040  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.800  -7.025   2.252  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.754  -8.293   1.477  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.215  -7.134  -1.016  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.744  -6.976  -1.170  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.461  -6.136  -2.417  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.220  -6.134  -3.366  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.094  -8.350  -1.328  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.592  -8.239  -1.067  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.001  -9.640  -0.917  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.707 -10.021  -2.172  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.707 -11.265  -2.568  1.00  0.00           C  
ATOM    737  NH1 ARG B  46      -0.320 -11.743  -3.213  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.735 -12.031  -2.317  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.790  -7.114  -1.811  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.336  -6.477  -0.299  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.535  -9.039  -0.622  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.257  -8.711  -2.333  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.118  -7.731  -1.896  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.425  -7.680  -0.158  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       0.696  -9.651  -0.093  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.797 -10.345  -0.726  1.00  0.00           H  
ATOM    747  HE  ARG B  46       1.172  -9.338  -2.700  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -1.108 -11.158  -3.403  1.00  0.00           H  
ATOM    749 HH12 ARG B  46      -0.320 -12.696  -3.517  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       2.523 -11.664  -1.822  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       1.733 -12.984  -2.620  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.367  -5.431  -2.422  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -1.013  -4.592  -3.598  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.514  -4.477  -3.669  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.209  -4.870  -2.757  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.659  -3.214  -3.453  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.322  -2.367  -4.676  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -3.177  -3.380  -3.363  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.769  -5.460  -1.648  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.375  -5.061  -4.499  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.298  -2.727  -2.560  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.242  -3.002  -5.544  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.107  -1.643  -4.834  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -0.386  -1.855  -4.514  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.531  -3.924  -4.226  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.428  -3.925  -2.465  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.645  -2.406  -3.336  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.051  -3.963  -4.739  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.536  -3.860  -4.832  1.00  0.00           C  
ATOM    770  C   ARG B  48       2.998  -2.449  -4.509  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.231  -1.646  -5.390  1.00  0.00           O  
ATOM    772  CB  ARG B  48       2.997  -4.221  -6.238  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.333  -5.715  -6.295  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.387  -6.055  -5.234  1.00  0.00           C  
ATOM    775  NE  ARG B  48       5.018  -7.362  -5.575  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       4.830  -8.397  -4.803  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       3.725  -9.087  -4.896  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       5.743  -8.742  -3.937  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.488  -3.660  -5.480  1.00  0.00           H  
ATOM    780  HA  ARG B  48       2.987  -4.540  -4.132  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.207  -3.999  -6.943  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.875  -3.640  -6.486  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.439  -6.290  -6.110  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.720  -5.958  -7.274  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.143  -5.284  -5.215  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.919  -6.126  -4.262  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.575  -7.443  -6.377  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       3.025  -8.821  -5.557  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       3.579  -9.880  -4.304  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       6.589  -8.213  -3.864  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       5.598  -9.537  -3.349  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.165  -2.140  -3.256  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.650  -0.784  -2.911  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.171  -0.776  -2.993  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.865  -1.152  -2.068  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.222  -0.379  -1.500  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.047   0.838  -1.052  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.136   1.869  -2.191  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.380   1.481   0.164  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.996  -2.801  -2.554  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.252  -0.075  -3.623  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.172  -0.124  -1.501  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.394  -1.199  -0.820  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.043   0.515  -0.786  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       4.486   1.392  -3.099  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.160   2.298  -2.366  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.826   2.653  -1.913  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.315   1.318   0.114  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.771   1.035   1.067  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.583   2.542   0.168  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.682  -0.321  -4.087  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.148  -0.242  -4.256  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.577   1.164  -3.816  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.972   2.145  -4.199  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.459  -0.458  -5.730  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.347  -1.926  -6.075  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       8.392  -2.797  -5.757  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.210  -2.412  -6.736  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       8.301  -4.154  -6.095  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.124  -3.767  -7.077  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.168  -4.636  -6.755  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.094  -0.008  -4.805  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.641  -0.995  -3.651  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.742   0.098  -6.319  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.463  -0.112  -5.944  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       9.262  -2.424  -5.240  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       5.395  -1.746  -6.976  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       9.103  -4.829  -5.845  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       5.250  -4.142  -7.588  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.101  -5.682  -7.019  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.585   1.283  -2.995  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.989   2.644  -2.527  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.009   3.255  -3.487  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.412   2.645  -4.457  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.603   2.548  -1.129  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.510   2.238  -0.104  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.648   1.434  -1.107  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.055   0.489  -2.669  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.115   3.278  -2.488  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.073   3.489  -0.877  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.581   2.690  -0.421  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.383   1.169  -0.027  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.796   2.639   0.858  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.759   1.025  -2.099  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.594   1.836  -0.775  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.331   0.656  -0.429  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.425   4.466  -3.224  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.414   5.129  -4.120  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.774   5.204  -3.424  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.106   4.389  -2.586  1.00  0.00           O  
ATOM    851  CB  ASP B  52      10.914   6.544  -4.479  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.366   7.587  -3.440  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.666   7.201  -2.323  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.417   8.753  -3.792  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.083   4.940  -2.439  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.513   4.550  -5.025  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.305   6.822  -5.448  1.00  0.00           H  
ATOM    858  HB3 ASP B  52       9.837   6.538  -4.520  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.555   6.186  -3.764  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.883   6.351  -3.141  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.699   6.877  -1.712  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.264   6.361  -0.770  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.661   7.363  -3.975  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.509   7.024  -5.464  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.560   5.984  -5.863  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.359   6.502  -7.061  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      18.796   6.620  -6.686  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.261   6.834  -4.435  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.406   5.407  -3.125  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.259   8.347  -3.793  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.704   7.338  -3.702  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      14.516   6.627  -5.651  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.651   7.918  -6.050  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.228   5.809  -5.031  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      16.069   5.062  -6.132  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.259   5.812  -7.887  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      16.982   7.470  -7.355  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      19.018   5.935  -5.939  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      19.389   6.430  -7.520  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      18.986   7.581  -6.338  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.899   7.900  -1.550  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.660   8.463  -0.189  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.339   7.922   0.363  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.590   8.630   1.006  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.570   9.986  -0.277  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.189  10.610   0.977  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      13.680   9.880   2.223  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      15.712  10.486   0.901  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.451   8.295  -2.326  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.470   8.184   0.467  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.103  10.329  -1.152  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.532  10.279  -0.349  1.00  0.00           H  
ATOM    893  HG  LEU B  54      13.913  11.654   1.034  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      13.935   8.833   2.155  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      14.140  10.307   3.102  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      12.607   9.987   2.290  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      16.003  10.253  -0.112  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      16.165  11.420   1.201  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.042   9.698   1.562  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.040   6.679   0.109  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.758   6.101   0.611  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.604   7.028   0.226  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.972   7.638   1.066  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.787   5.930   2.138  1.00  0.00           C  
ATOM    905  CG  ASP B  55      12.132   6.392   2.707  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      13.119   5.718   2.463  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      12.150   7.410   3.378  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.654   6.127  -0.421  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.601   5.137   0.148  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.992   6.518   2.578  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.636   4.886   2.381  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.325   7.125  -1.041  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.213   7.991  -1.510  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.389   7.199  -2.520  1.00  0.00           C  
ATOM    915  O   ASN B  56       7.877   6.796  -3.556  1.00  0.00           O  
ATOM    916  CB  ASN B  56       8.787   9.264  -2.151  1.00  0.00           C  
ATOM    917  CG  ASN B  56       7.805   9.834  -3.182  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       6.912  10.585  -2.840  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.938   9.506  -4.438  1.00  0.00           N  
ATOM    920  H   ASN B  56       9.845   6.615  -1.690  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.586   8.256  -0.675  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       8.963  10.003  -1.382  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.717   9.028  -2.640  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.658   8.901  -4.713  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.315   9.862  -5.107  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.150   6.961  -2.204  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.265   6.179  -3.111  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.406   6.694  -4.544  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.664   7.551  -4.985  1.00  0.00           O  
ATOM    930  CB  ILE B  57       3.800   6.312  -2.670  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.661   6.039  -1.167  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       2.952   5.300  -3.439  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       4.053   4.593  -0.872  1.00  0.00           C  
ATOM    934  H   ILE B  57       5.808   7.289  -1.359  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.553   5.139  -3.077  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.450   7.306  -2.889  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.301   6.708  -0.612  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       2.636   6.198  -0.868  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.602   4.601  -3.949  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.318   4.763  -2.748  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.339   5.817  -4.163  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       3.433   3.933  -1.457  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       5.090   4.440  -1.131  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       3.909   4.387   0.178  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.350   6.172  -5.274  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.542   6.619  -6.682  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.677   5.752  -7.595  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.278   6.159  -8.668  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.013   6.460  -7.071  1.00  0.00           C  
ATOM    950  H   ALA B  58       6.933   5.483  -4.895  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.249   7.654  -6.779  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.578   6.132  -6.210  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.100   5.725  -7.858  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.400   7.406  -7.417  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.374   4.557  -7.166  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.525   3.654  -7.988  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.127   3.605  -7.375  1.00  0.00           C  
ATOM    958  O   GLN B  59       2.970   3.386  -6.190  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.132   2.250  -7.991  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.070   1.666  -9.401  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.049   0.496  -9.508  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       6.808   0.238  -8.595  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.063  -0.229 -10.593  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.703   4.257  -6.292  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.466   4.029  -9.000  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.162   2.303  -7.669  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.576   1.616  -7.317  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.067   1.318  -9.603  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.340   2.425 -10.119  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       5.450  -0.020 -11.329  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       6.687  -0.981 -10.672  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.108   3.815  -8.161  1.00  0.00           N  
ATOM    973  CA  VAL B  60       0.730   3.785  -7.595  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.235   2.337  -7.497  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.241   1.619  -8.476  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.226   4.557  -8.499  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.637   4.452  -7.917  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.197   6.026  -8.567  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.248   3.997  -9.113  1.00  0.00           H  
ATOM    980  HA  VAL B  60       0.741   4.239  -6.618  1.00  0.00           H  
ATOM    981  HB  VAL B  60      -0.212   4.126  -9.490  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.665   3.656  -7.182  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.903   5.386  -7.446  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -2.338   4.235  -8.710  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.585   6.336  -7.606  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.962   6.146  -9.319  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.657   6.635  -8.823  1.00  0.00           H  
ATOM    988  N   PRO B  61      -0.194   1.956  -6.321  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.719   0.603  -6.073  1.00  0.00           C  
ATOM    990  C   PRO B  61      -2.180   0.512  -6.523  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.864   1.510  -6.640  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.617   0.458  -4.556  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.596   1.891  -3.974  1.00  0.00           C  
ATOM    994  CD  PRO B  61      -0.190   2.827  -5.126  1.00  0.00           C  
ATOM    995  HA  PRO B  61      -0.113  -0.143  -6.562  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.472  -0.083  -4.180  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.293  -0.055  -4.295  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.580   2.155  -3.608  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.127   1.958  -3.178  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.910   3.628  -5.231  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       0.800   3.225  -4.958  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.669  -0.672  -6.771  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -4.090  -0.811  -7.199  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.639  -2.169  -6.747  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -4.033  -3.200  -6.963  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -4.182  -0.695  -8.719  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -5.065   0.501  -9.078  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -4.202   1.762  -9.166  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -4.779   2.688 -10.181  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.992   3.330 -11.003  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -3.026   2.696 -11.612  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -4.173   4.606 -11.217  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -2.106  -1.466  -6.672  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.673  -0.025  -6.746  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -3.193  -0.550  -9.130  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.615  -1.596  -9.126  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.545   0.323 -10.030  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.817   0.634  -8.315  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.177   2.251  -8.201  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.198   1.490  -9.456  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -5.750   2.814 -10.233  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -2.889   1.720 -11.451  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.423   3.190 -12.239  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -4.914   5.090 -10.752  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -3.570   5.097 -11.845  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.787  -2.174  -6.121  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.385  -3.458  -5.654  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.565  -3.818  -6.567  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.486  -3.045  -6.742  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.841  -3.296  -4.185  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.281  -3.786  -3.979  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.912  -4.106  -3.279  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.256  -1.330  -5.960  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.640  -4.238  -5.713  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.782  -2.254  -3.911  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.421  -4.720  -4.503  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.465  -3.932  -2.925  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.971  -3.049  -4.366  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.206  -4.653  -3.885  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.380  -3.439  -2.619  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.497  -4.800  -2.692  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.543  -4.988  -7.146  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.661  -5.397  -8.042  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -9.993  -5.194  -7.319  1.00  0.00           C  
ATOM   1045  O   GLY B  64     -11.011  -5.167  -7.991  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -9.972  -5.069  -6.106  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.791  -5.597  -6.991  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.641  -4.796  -8.940  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.552  -6.439  -8.302  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.709   2.742  -3.728  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.351   4.150  -3.399  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.866   4.381  -3.690  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.471   4.558  -4.825  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.654   4.420  -1.924  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.095   4.920  -1.784  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.274   6.490  -2.670  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.065   6.411  -2.917  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.842   2.195  -3.903  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.230   2.323  -2.931  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.305   2.725  -4.580  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.934   4.817  -4.008  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.532   3.507  -1.358  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.977   5.171  -1.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.771   4.191  -2.203  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.325   5.068  -0.740  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.512   5.826  -2.125  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.474   7.412  -2.907  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.279   5.947  -3.867  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.040   4.383  -2.683  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.583   4.606  -2.914  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.905   3.272  -3.248  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.159   2.726  -2.459  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.950   5.207  -1.655  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.567   6.664  -1.922  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.572   6.726  -3.082  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -6.925   8.111  -3.126  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.954   8.241  -2.003  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.377   4.240  -1.778  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.454   5.289  -3.740  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.658   5.165  -0.840  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.065   4.646  -1.393  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.452   7.229  -2.176  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.112   7.085  -1.038  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.806   5.975  -2.940  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.088   6.542  -4.012  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -6.409   8.239  -4.066  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.690   8.867  -3.030  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -6.396   7.905  -1.123  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -5.109   7.671  -2.207  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.679   9.238  -1.896  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.160   2.748  -4.418  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.538   1.453  -4.820  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.331   1.725  -5.726  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.509   0.861  -5.953  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.564   0.618  -5.589  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.849   0.795  -5.009  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.173  -0.859  -5.527  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.765   3.210  -5.036  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.216   0.906  -3.937  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.587   0.936  -6.620  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.285   1.517  -5.470  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -8.118  -0.943  -5.304  1.00  0.00           H  
ATOM     54 HG22 THR A   3      -9.744  -1.349  -4.753  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -9.378  -1.325  -6.479  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.221   2.919  -6.253  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.069   3.233  -7.151  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.023   4.050  -6.394  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.836   3.903  -6.609  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.551   4.045  -8.359  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.977   3.634  -8.723  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.316   4.159 -10.119  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.485   4.847 -10.689  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.399   3.865 -10.596  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.897   3.604  -6.065  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.623   2.311  -7.493  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.528   5.102  -8.122  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.900   3.857  -9.200  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.056   2.556  -8.714  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.668   4.052  -8.006  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.445   4.927  -5.527  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.461   5.763  -4.792  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.584   6.510  -5.797  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.378   6.528  -5.661  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.560   4.866  -3.944  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.392   4.047  -3.019  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.025   4.519  -1.922  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.691   2.622  -3.085  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.685   3.475  -1.305  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.510   2.286  -1.985  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.333   1.595  -3.984  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.955   0.984  -1.778  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.785   0.283  -3.777  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.593  -0.021  -2.674  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.406   5.049  -5.377  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.976   6.468  -4.157  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.994   4.211  -4.590  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.877   5.479  -3.372  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.012   5.545  -1.583  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.216   3.548  -0.485  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.712   1.816  -4.840  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.569   0.752  -0.929  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.506  -0.497  -4.469  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.941  -1.029  -2.519  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.199   7.116  -6.781  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.452   7.843  -7.807  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.990   9.128  -7.179  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.884   9.596  -7.373  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.478   8.078  -8.917  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.869   7.973  -8.246  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.666   7.180  -6.938  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.624   7.262  -8.157  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.339   9.063  -9.345  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.383   7.322  -9.680  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.249   8.962  -8.029  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.553   7.444  -8.891  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.115   7.708  -6.108  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -6.079   6.202  -7.028  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.835   9.660  -6.368  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.475  10.895  -5.636  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.408  10.533  -4.607  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.828  11.390  -3.972  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.695  11.447  -4.907  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.157  12.739  -5.586  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -4.495  13.939  -4.908  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -3.284  14.058  -5.010  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -5.207  14.720  -4.299  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.699   9.209  -6.213  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.090  11.633  -6.324  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.489  10.716  -4.935  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.430  11.653  -3.880  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.880  12.715  -6.631  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.230  12.828  -5.501  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.146   9.261  -4.431  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.123   8.854  -3.439  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.262   8.948  -4.078  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.271   8.697  -3.445  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.391   7.412  -3.000  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.751   7.159  -1.634  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -1.426   8.042  -0.583  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.926   5.688  -1.251  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.624   8.572  -4.950  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.176   9.511  -2.587  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.457   7.248  -2.935  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.967   6.732  -3.724  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.301   7.396  -1.685  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -2.182   8.653  -1.056  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -1.888   7.418   0.167  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.689   8.677  -0.118  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.973   5.086  -2.147  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -0.089   5.371  -0.648  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.840   5.570  -0.690  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.326   9.307  -5.330  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.655   9.407  -5.986  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.531  10.381  -5.211  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.060  11.338  -4.630  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.504   9.916  -7.423  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.859  10.433  -7.935  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.026   8.775  -8.320  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.494   9.508  -5.833  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.120   8.433  -5.993  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.781  10.720  -7.444  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.249  11.180  -7.248  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.555   9.610  -7.999  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.731  10.874  -8.912  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.696   7.935  -8.221  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.030   8.480  -8.024  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.013   9.107  -9.347  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.810  10.156  -5.230  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.732  11.081  -4.531  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.441  11.086  -3.027  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.980  11.887  -2.290  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.168   9.388  -5.726  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.750  10.765  -4.702  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.591  12.075  -4.926  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.601  10.202  -2.555  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.307  10.182  -1.096  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.280   9.229  -0.401  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.426   9.113  -0.786  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.865   9.722  -0.865  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.262  10.510   0.298  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.180  11.989  -0.082  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.181  12.698   0.832  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.242  14.168   0.591  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.171   9.552  -3.151  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.438  11.174  -0.694  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.285   9.900  -1.759  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.855   8.668  -0.630  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.271  10.138   0.510  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.884  10.398   1.173  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       2.155  12.443   0.027  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.854  12.080  -1.108  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.817  12.341   0.621  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.426  12.493   1.864  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.884  14.363  -0.203  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.708  14.521   0.360  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.594  14.645   1.448  1.00  0.00           H  
ATOM    188  N   SER A  12       3.843   8.550   0.622  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.759   7.615   1.332  1.00  0.00           C  
ATOM    190  C   SER A  12       3.977   6.403   1.835  1.00  0.00           C  
ATOM    191  O   SER A  12       2.764   6.434   1.960  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.394   8.334   2.519  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.719   8.722   2.179  1.00  0.00           O  
ATOM    194  H   SER A  12       2.917   8.657   0.926  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.534   7.287   0.655  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.818   9.213   2.758  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.410   7.670   3.374  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.951   9.483   2.716  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.662   5.333   2.129  1.00  0.00           N  
ATOM    200  CA  VAL A  13       3.960   4.120   2.630  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.066   4.507   3.804  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.018   3.930   4.010  1.00  0.00           O  
ATOM    203  CB  VAL A  13       4.980   3.081   3.089  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.256   1.965   3.844  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.689   2.497   1.868  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.637   5.332   2.022  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.354   3.705   1.838  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.702   3.548   3.742  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.324   1.739   3.344  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.877   1.082   3.864  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.053   2.287   4.855  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.612   3.191   1.043  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.730   2.329   2.101  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.223   1.562   1.595  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.470   5.480   4.575  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.634   5.903   5.731  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.174   5.957   5.284  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.384   5.098   5.612  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.074   7.289   6.206  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.916   7.150   7.475  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.077   8.522   8.132  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       3.615   9.492   7.553  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       4.658   8.581   9.203  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.318   5.934   4.390  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.741   5.190   6.536  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.661   7.765   5.434  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.203   7.890   6.420  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.425   6.476   8.162  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.890   6.759   7.221  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.821   6.953   4.521  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.583   7.066   4.037  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.952   5.833   3.210  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.070   5.355   3.264  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.710   8.314   3.163  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.565   9.353   3.887  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -0.658  10.386   4.557  1.00  0.00           C  
ATOM    237  OE1 GLU A  15       0.546  10.297   4.374  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -1.182  11.248   5.242  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.484   7.625   4.260  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.254   7.147   4.878  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.273   8.722   2.974  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.178   8.053   2.227  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.209   9.846   3.173  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.166   8.862   4.638  1.00  0.00           H  
ATOM    245  N   ALA A  16      -0.033   5.320   2.437  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.357   4.128   1.603  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.791   2.965   2.497  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.959   2.707   2.655  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.865   3.723   0.776  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.862   5.723   2.398  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.172   4.379   0.938  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.622   4.489   0.854  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.259   2.789   1.145  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.575   3.606  -0.257  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.126   2.253   3.081  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.283   1.115   3.951  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.394   1.575   4.899  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.276   0.817   5.261  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.924   0.636   4.762  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.557  -0.642   5.517  1.00  0.00           C  
ATOM    261  CD  LYS A  17       1.317  -1.823   4.913  1.00  0.00           C  
ATOM    262  CE  LYS A  17       2.353  -2.331   5.916  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       3.461  -1.340   6.022  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.072   2.459   2.949  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.648   0.307   3.337  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.749   0.437   4.094  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       1.209   1.400   5.468  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.824  -0.534   6.559  1.00  0.00           H  
ATOM    269  HG3 LYS A  17      -0.504  -0.819   5.433  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       0.623  -2.617   4.676  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.819  -1.503   4.012  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.888  -2.456   6.883  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       2.747  -3.278   5.580  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       3.161  -0.438   5.601  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       3.700  -1.193   7.024  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       4.295  -1.697   5.513  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.355   2.815   5.299  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.389   3.350   6.230  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.787   3.216   5.629  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.512   2.279   5.899  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.111   4.829   6.473  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -1.143   4.978   7.648  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -0.671   6.429   7.738  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -1.680   7.244   8.547  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -0.953   8.218   9.408  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.632   3.402   4.990  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.345   2.818   7.167  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.677   5.260   5.577  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -3.036   5.336   6.703  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -1.645   4.703   8.566  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -0.291   4.333   7.496  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       0.294   6.464   8.223  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -0.590   6.844   6.745  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -2.336   7.777   7.873  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -2.265   6.581   9.167  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       0.050   7.952   9.464  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -1.035   9.170   8.999  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -1.368   8.212  10.363  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.175   4.172   4.834  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.534   4.144   4.224  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.719   2.863   3.415  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.761   2.240   3.447  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.690   5.358   3.307  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.175   5.617   3.051  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.059   6.586   3.976  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.570   4.922   4.649  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.282   4.185   5.005  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.192   5.164   2.367  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.736   4.716   3.249  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.520   6.407   3.703  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.317   5.911   2.023  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.308   6.590   5.027  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.983   6.550   3.862  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.440   7.484   3.513  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.717   2.467   2.690  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.826   1.231   1.876  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.380   0.104   2.747  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.336  -0.547   2.386  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.441   0.829   1.362  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.908   1.814   0.299  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.538  -0.559   0.734  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -3.561   3.197   0.410  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.893   2.983   2.680  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.486   1.403   1.041  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.751   0.792   2.194  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -1.845   1.926   0.434  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.100   1.409  -0.684  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.563  -0.758   0.457  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.913  -0.599  -0.146  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.206  -1.300   1.446  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -4.623   3.091   0.558  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -3.130   3.732   1.242  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -3.378   3.748  -0.499  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.777  -0.132   3.887  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.258  -1.225   4.786  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.787  -1.287   4.768  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.373  -2.351   4.745  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.774  -0.957   6.212  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.419  -1.965   7.166  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.330  -2.698   7.950  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.339  -1.226   8.141  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.999   0.408   4.149  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.859  -2.170   4.446  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.697  -1.058   6.253  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.055   0.045   6.506  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.996  -2.679   6.596  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.385  -2.194   7.812  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.585  -2.706   8.999  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -4.251  -3.715   7.591  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.763  -0.361   7.652  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.133  -1.887   8.456  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.770  -0.910   9.004  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.440  -0.158   4.775  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.930  -0.166   4.756  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.442   0.953   3.846  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.406   1.627   4.152  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.460   0.043   6.174  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.221  -1.210   6.624  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.352  -1.206   8.147  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -9.644  -1.916   8.831  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -11.240  -0.431   8.710  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.953   0.692   4.791  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.278  -1.117   4.381  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.631   0.227   6.843  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.126   0.892   6.186  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.205  -1.212   6.176  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.683  -2.095   6.312  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -11.812   0.140   8.158  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -11.332  -0.420   9.686  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.806   1.149   2.725  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.249   2.213   1.785  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.742   2.051   1.498  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.486   3.009   1.464  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.471   2.082   0.476  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.667   0.674  -0.095  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.622  -0.270   0.676  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.841   0.563  -1.298  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.038   0.591   2.499  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.065   3.184   2.219  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.833   2.813  -0.232  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.421   2.250   0.663  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.182   0.842   1.287  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.624   0.619   0.996  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.144  -0.511   1.913  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.747  -0.204   2.922  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.815   0.328  -0.503  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.432   0.127  -1.160  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.564  -0.114  -2.662  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.653  -1.152  -2.929  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.873  -1.269  -4.398  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.566   0.083   1.314  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.162   1.526   1.243  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.427  -0.548  -0.629  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.305   1.170  -0.967  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.841   1.015  -0.999  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.933  -0.713  -0.707  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.819   0.813  -3.153  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.616  -0.477  -3.048  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.344  -2.109  -2.533  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -13.569  -0.844  -2.452  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -11.966  -1.454  -4.872  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.531  -2.053  -4.589  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.276  -0.382  -4.759  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.886  -1.780   1.615  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.324  -2.862   2.509  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.225  -3.078   3.556  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.286  -2.582   4.662  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.413  -4.082   1.593  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.467  -3.798   0.402  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.177  -2.282   0.409  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.277  -2.644   2.964  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.094  -4.969   2.124  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.423  -4.205   1.234  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.549  -4.355   0.520  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -12.947  -4.070  -0.524  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.111  -2.107   0.489  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.566  -1.848  -0.480  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.204  -3.801   3.174  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.048  -4.072   4.064  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.893  -4.529   3.179  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.429  -5.648   3.279  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.385  -5.191   5.046  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.818  -5.027   5.549  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.143  -6.151   6.535  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.745  -7.275   6.273  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.780  -5.869   7.536  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.188  -4.159   2.269  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.772  -3.176   4.600  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.286  -6.146   4.548  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.701  -5.149   5.878  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.918  -4.074   6.045  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.501  -5.076   4.712  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.440  -3.691   2.287  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.344  -4.114   1.384  1.00  0.00           C  
ATOM    435  C   ALA A  27      -5.987  -3.828   2.029  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.662  -2.708   2.352  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.456  -3.356   0.054  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.839  -2.801   2.194  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.435  -5.168   1.200  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.987  -2.427   0.209  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.468  -3.145  -0.327  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.994  -3.962  -0.660  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.186  -4.839   2.211  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.847  -4.626   2.822  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.858  -4.311   1.706  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.207  -4.333   0.542  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.404  -5.897   3.547  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.545  -5.526   4.758  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.345  -5.749   6.043  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -4.559  -5.790   6.018  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -2.710  -5.894   7.175  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.462  -5.738   1.936  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.889  -3.801   3.520  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.276  -6.445   3.875  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.826  -6.511   2.870  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.658  -6.143   4.772  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -2.259  -4.487   4.690  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -1.730  -5.862   7.194  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -3.213  -6.036   8.004  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.631  -4.013   2.027  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.666  -3.701   0.942  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.751  -4.118   1.327  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.204  -3.902   2.434  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.704  -2.203   0.644  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.136  -1.907  -0.598  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.156  -1.411   1.831  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.395  -0.642  -1.274  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.351  -3.992   2.965  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.959  -4.238   0.054  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.723  -1.908   0.460  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.168  -1.759  -0.309  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.069  -2.736  -1.285  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.685  -1.694   2.729  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.896  -1.623   1.951  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.293  -0.354   1.649  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.568   0.118  -0.527  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.327  -0.284  -1.991  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -1.322  -0.866  -1.779  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.453  -4.703   0.397  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.853  -5.134   0.648  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.765  -3.960   0.298  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.423  -3.130  -0.518  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.157  -6.348  -0.250  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.952  -7.632   0.555  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.595  -6.312  -0.786  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.436  -8.830  -0.265  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.055  -4.847  -0.485  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.977  -5.401   1.686  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.475  -6.339  -1.085  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       3.517  -7.574   1.475  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.905  -7.753   0.783  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       4.781  -5.358  -1.258  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       5.289  -6.456   0.029  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.725  -7.101  -1.515  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       2.902  -8.862  -1.205  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       4.494  -8.733  -0.456  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.251  -9.741   0.285  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.912  -3.871   0.902  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.804  -2.731   0.578  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.239  -3.219   0.385  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.750  -4.004   1.160  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.755  -1.713   1.719  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.150  -2.396   3.030  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.730  -0.571   1.426  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.180  -4.541   1.565  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.458  -2.266  -0.332  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.753  -1.321   1.806  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.228  -3.462   2.871  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.101  -2.011   3.366  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.398  -2.199   3.779  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       6.655  -0.291   0.385  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.485   0.278   2.045  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.737  -0.893   1.641  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.894  -2.754  -0.644  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.302  -3.180  -0.891  1.00  0.00           C  
ATOM    516  C   LEU A  32      10.050  -2.058  -1.608  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.452  -1.283  -2.322  1.00  0.00           O  
ATOM    518  CB  LEU A  32       9.341  -4.475  -1.718  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.564  -4.348  -3.027  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       8.635  -5.691  -3.758  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       7.094  -4.016  -2.750  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.458  -2.116  -1.253  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.784  -3.358   0.062  1.00  0.00           H  
ATOM    524  HB2 LEU A  32      10.368  -4.717  -1.948  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.912  -5.269  -1.144  1.00  0.00           H  
ATOM    526  HG  LEU A  32       9.009  -3.576  -3.633  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.571  -6.495  -3.039  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       7.813  -5.766  -4.454  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.569  -5.763  -4.293  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.837  -4.331  -1.749  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.943  -2.950  -2.843  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       6.468  -4.533  -3.463  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.337  -1.986  -1.364  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.202  -0.939  -1.943  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.559  -1.241  -3.400  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.718  -1.335  -3.746  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.457  -0.996  -1.072  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.493  -2.414  -0.454  1.00  0.00           C  
ATOM    539  CD  PRO A  33      12.049  -2.944  -0.491  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.740   0.029  -1.856  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.337  -0.828  -1.679  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.397  -0.261  -0.288  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      14.142  -3.054  -1.040  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.840  -2.366   0.567  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      12.024  -3.940  -0.913  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.617  -2.939   0.497  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.587  -1.374  -4.258  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.894  -1.651  -5.687  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.989  -2.728  -5.775  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.702  -3.908  -5.755  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.353  -0.347  -6.348  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.494  -0.556  -7.857  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.315   0.751  -6.078  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.658  -1.282  -3.969  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.003  -2.008  -6.180  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.304  -0.047  -5.937  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      13.032  -1.473  -8.046  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      11.512  -0.615  -8.304  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.035   0.275  -8.287  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.473   0.334  -5.543  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.763   1.533  -5.483  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      10.975   1.165  -7.016  1.00  0.00           H  
ATOM    563  N   GLY A  35      14.237  -2.342  -5.859  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.327  -3.356  -5.931  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.932  -4.475  -6.897  1.00  0.00           C  
ATOM    566  O   GLY A  35      14.204  -4.263  -7.845  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.458  -1.390  -5.864  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      16.236  -2.884  -6.278  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      15.492  -3.774  -4.948  1.00  0.00           H  
ATOM    570  N   THR A  36      15.406  -5.668  -6.659  1.00  0.00           N  
ATOM    571  CA  THR A  36      15.056  -6.800  -7.561  1.00  0.00           C  
ATOM    572  C   THR A  36      13.865  -7.562  -6.980  1.00  0.00           C  
ATOM    573  O   THR A  36      13.597  -7.506  -5.797  1.00  0.00           O  
ATOM    574  CB  THR A  36      16.255  -7.744  -7.685  1.00  0.00           C  
ATOM    575  OG1 THR A  36      15.845  -8.946  -8.323  1.00  0.00           O  
ATOM    576  CG2 THR A  36      16.800  -8.064  -6.294  1.00  0.00           C  
ATOM    577  H   THR A  36      15.990  -5.819  -5.887  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.798  -6.417  -8.538  1.00  0.00           H  
ATOM    579  HB  THR A  36      17.028  -7.271  -8.270  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.032  -8.862  -9.261  1.00  0.00           H  
ATOM    581 HG21 THR A  36      15.983  -8.336  -5.640  1.00  0.00           H  
ATOM    582 HG22 THR A  36      17.496  -8.887  -6.360  1.00  0.00           H  
ATOM    583 HG23 THR A  36      17.304  -7.195  -5.897  1.00  0.00           H  
ATOM    584  N   ILE A  37      13.148  -8.275  -7.804  1.00  0.00           N  
ATOM    585  CA  ILE A  37      11.973  -9.041  -7.300  1.00  0.00           C  
ATOM    586  C   ILE A  37      12.453 -10.162  -6.375  1.00  0.00           C  
ATOM    587  O   ILE A  37      11.819 -10.478  -5.388  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.215  -9.643  -8.484  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      10.041 -10.480  -7.966  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      12.157 -10.534  -9.295  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       8.732  -9.927  -8.532  1.00  0.00           C  
ATOM    592  H   ILE A  37      13.381  -8.307  -8.754  1.00  0.00           H  
ATOM    593  HA  ILE A  37      11.320  -8.379  -6.752  1.00  0.00           H  
ATOM    594  HB  ILE A  37      10.841  -8.847  -9.112  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      10.165 -11.507  -8.279  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      10.013 -10.433  -6.888  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      13.025  -9.961  -9.590  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      12.469 -11.373  -8.691  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      11.647 -10.893 -10.176  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       8.943  -9.066  -9.150  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       8.248 -10.687  -9.127  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       8.083  -9.637  -7.721  1.00  0.00           H  
ATOM    603  N   VAL A  38      13.568 -10.768  -6.683  1.00  0.00           N  
ATOM    604  CA  VAL A  38      14.080 -11.866  -5.816  1.00  0.00           C  
ATOM    605  C   VAL A  38      14.788 -11.267  -4.598  1.00  0.00           C  
ATOM    606  O   VAL A  38      15.685 -10.458  -4.724  1.00  0.00           O  
ATOM    607  CB  VAL A  38      15.067 -12.726  -6.607  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      16.085 -11.823  -7.305  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      15.797 -13.672  -5.651  1.00  0.00           C  
ATOM    610  H   VAL A  38      14.068 -10.501  -7.483  1.00  0.00           H  
ATOM    611  HA  VAL A  38      13.254 -12.479  -5.486  1.00  0.00           H  
ATOM    612  HB  VAL A  38      14.530 -13.301  -7.347  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      16.349 -11.005  -6.651  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      16.970 -12.395  -7.543  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      15.654 -11.431  -8.214  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      15.328 -13.634  -4.679  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      15.747 -14.681  -6.035  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      16.831 -13.370  -5.566  1.00  0.00           H  
ATOM    619  N   THR A  39      14.388 -11.656  -3.418  1.00  0.00           N  
ATOM    620  CA  THR A  39      15.035 -11.106  -2.194  1.00  0.00           C  
ATOM    621  C   THR A  39      15.028  -9.577  -2.261  1.00  0.00           C  
ATOM    622  O   THR A  39      14.132  -8.983  -1.686  1.00  0.00           O  
ATOM    623  CB  THR A  39      16.479 -11.607  -2.108  1.00  0.00           C  
ATOM    624  OG1 THR A  39      16.478 -13.003  -1.841  1.00  0.00           O  
ATOM    625  CG2 THR A  39      17.208 -10.872  -0.982  1.00  0.00           C  
ATOM    626  OXT THR A  39      15.920  -9.027  -2.887  1.00  0.00           O  
ATOM    627  H   THR A  39      13.661 -12.308  -3.337  1.00  0.00           H  
ATOM    628  HA  THR A  39      14.488 -11.431  -1.321  1.00  0.00           H  
ATOM    629  HB  THR A  39      16.984 -11.418  -3.041  1.00  0.00           H  
ATOM    630  HG1 THR A  39      16.224 -13.461  -2.645  1.00  0.00           H  
ATOM    631 HG21 THR A  39      16.576 -10.834  -0.107  1.00  0.00           H  
ATOM    632 HG22 THR A  39      18.123 -11.394  -0.743  1.00  0.00           H  
ATOM    633 HG23 THR A  39      17.441  -9.867  -1.301  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -11.156  -8.631 -10.446  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.428  -9.850  -9.634  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.250  -9.463  -8.397  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.382  -9.036  -8.509  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.100 -10.487  -9.217  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -9.318 -10.907 -10.464  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -10.151 -11.897 -11.278  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -10.101 -13.076 -10.968  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -10.826 -11.462 -12.196  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -12.054  -8.167 -10.687  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.565  -7.974  -9.900  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -10.659  -8.902 -11.320  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -11.991 -10.553 -10.225  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.521  -9.772  -8.651  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.294 -11.356  -8.607  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.105 -10.034 -11.065  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -8.392 -11.375 -10.167  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.700  -9.604  -7.220  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.466  -9.239  -5.996  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.700  -8.165  -5.220  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.878  -7.459  -5.770  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.651 -10.478  -5.116  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.304 -10.976  -4.647  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.441 -11.609  -5.548  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.921 -10.809  -3.312  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.197 -12.075  -5.117  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.675 -11.275  -2.880  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.812 -11.909  -3.782  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.585 -12.370  -3.355  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.790  -9.946  -7.141  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.434  -8.854  -6.280  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.259 -10.226  -4.259  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.139 -11.254  -5.688  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.735 -11.738  -6.578  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.585 -10.321  -2.615  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.535 -12.562  -5.815  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.380 -11.145  -1.850  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.691 -13.287  -3.086  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.963  -8.032  -3.950  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.250  -6.998  -3.149  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.991  -7.600  -2.523  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.816  -7.570  -1.321  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.174  -6.489  -2.038  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.318  -7.565  -0.957  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.736  -7.532  -0.386  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.706  -7.939   1.046  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.221  -9.081   1.412  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -14.080 -10.134   0.653  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -14.880  -9.168   2.535  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.632  -8.608  -3.524  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.972  -6.174  -3.789  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.753  -5.594  -1.603  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -13.145  -6.267  -2.453  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -12.125  -8.536  -1.390  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.604  -7.379  -0.164  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.133  -6.531  -0.467  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.363  -8.214  -0.942  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.299  -7.349   1.714  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -13.578 -10.066  -0.209  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -14.472 -11.009   0.936  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.990  -8.360   3.114  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.275 -10.043   2.817  1.00  0.00           H  
ATOM    697  N   ILE B  44      -9.105  -8.142  -3.317  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.867  -8.728  -2.730  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.319  -7.757  -1.692  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.383  -6.557  -1.859  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.811  -8.950  -3.809  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.485  -9.312  -3.131  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.635  -7.670  -4.629  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.996 -10.662  -3.658  1.00  0.00           C  
ATOM    705  H   ILE B  44      -9.250  -8.157  -4.286  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -8.103  -9.668  -2.254  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -7.120  -9.757  -4.457  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.750  -8.550  -3.346  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.634  -9.377  -2.060  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.596  -7.192  -4.760  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.967  -6.999  -4.110  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.221  -7.916  -5.595  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.835 -11.223  -4.043  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.277 -10.501  -4.447  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.532 -11.215  -2.856  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.795  -8.258  -0.615  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.270  -7.343   0.424  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.741  -7.273   0.339  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.042  -7.381   1.327  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.738  -7.836   1.795  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.810  -8.940   2.308  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.875 -10.036   1.778  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.051  -8.670   3.225  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.761  -9.229  -0.485  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.667  -6.361   0.246  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.746  -7.010   2.494  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.741  -8.230   1.697  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.227  -7.069  -0.845  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.750  -6.963  -1.023  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.458  -6.049  -2.222  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.200  -6.021  -3.184  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.165  -8.354  -1.280  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.663  -8.334  -0.993  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.014  -9.492  -1.728  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.594 -10.439  -0.734  1.00  0.00           N  
ATOM    736  CZ  ARG B  46      -0.087 -11.486  -0.353  1.00  0.00           C  
ATOM    737  NH1 ARG B  46      -0.658 -12.253  -1.241  1.00  0.00           N  
ATOM    738  NH2 ARG B  46      -0.197 -11.766   0.916  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.818  -6.971  -1.621  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.309  -6.542  -0.128  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.647  -9.072  -0.631  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.330  -8.631  -2.310  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.244  -7.398  -1.333  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.497  -8.439   0.069  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.717 -10.008  -2.335  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.800  -9.107  -2.360  1.00  0.00           H  
ATOM    747  HE  ARG B  46       1.487 -10.276  -0.365  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -0.573 -12.040  -2.214  1.00  0.00           H  
ATOM    749 HH12 ARG B  46      -1.181 -13.054  -0.948  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.241 -11.178   1.597  1.00  0.00           H  
ATOM    751 HH22 ARG B  46      -0.718 -12.567   1.210  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.388  -5.300  -2.176  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -1.063  -4.392  -3.319  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.456  -4.213  -3.408  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.144  -4.171  -2.409  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.741  -3.024  -3.127  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.511  -2.670  -4.395  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.717  -3.070  -1.947  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.799  -5.335  -1.396  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.418  -4.839  -4.237  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.993  -2.269  -2.946  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.976  -3.042  -5.256  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -3.492  -3.122  -4.359  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.612  -1.597  -4.470  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.398  -3.898  -2.077  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.164  -3.199  -1.028  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.276  -2.147  -1.906  1.00  0.00           H  
ATOM    768  N   ARG B  48       0.990  -4.121  -4.597  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.469  -3.965  -4.744  1.00  0.00           C  
ATOM    770  C   ARG B  48       2.891  -2.524  -4.475  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.004  -1.723  -5.383  1.00  0.00           O  
ATOM    772  CB  ARG B  48       2.886  -4.350  -6.161  1.00  0.00           C  
ATOM    773  CG  ARG B  48       2.883  -5.875  -6.291  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.133  -6.453  -5.622  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.385  -7.821  -6.158  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.538  -8.404  -5.970  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.540  -7.734  -5.468  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       5.690  -9.661  -6.285  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.421  -4.167  -5.393  1.00  0.00           H  
ATOM    780  HA  ARG B  48       2.970  -4.613  -4.044  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.192  -3.922  -6.871  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.881  -3.975  -6.357  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.000  -6.273  -5.813  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       2.878  -6.146  -7.335  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.980  -5.817  -5.834  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.982  -6.507  -4.550  1.00  0.00           H  
ATOM    787  HE  ARG B  48       3.680  -8.286  -6.657  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       6.428  -6.772  -5.225  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       7.422  -8.185  -5.330  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       4.925 -10.176  -6.670  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       6.572 -10.110  -6.138  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.159  -2.189  -3.244  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.608  -0.804  -2.953  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.129  -0.757  -3.036  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.837  -1.095  -2.102  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.163  -0.349  -1.562  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.805   1.012  -1.240  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.891   1.875  -2.509  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.958   1.739  -0.194  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.086  -2.848  -2.524  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.194  -0.135  -3.695  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.089  -0.255  -1.540  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.476  -1.072  -0.828  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.801   0.853  -0.849  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.972   1.783  -3.069  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.042   2.908  -2.232  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.720   1.540  -3.119  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.881   1.129   0.694  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.424   2.681   0.056  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       1.971   1.920  -0.593  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.628  -0.339  -4.156  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.094  -0.252  -4.345  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.547   1.161  -3.960  1.00  0.00           C  
ATOM    814  O   PHE B  50       7.230   2.122  -4.632  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.391  -0.502  -5.820  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.532  -1.982  -6.066  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       8.708  -2.628  -5.695  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.495  -2.704  -6.675  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       8.859  -3.998  -5.924  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.646  -4.075  -6.912  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.828  -4.723  -6.535  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.028  -0.077  -4.884  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.597  -0.995  -3.731  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.573  -0.117  -6.415  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.310  -0.003  -6.094  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       9.498  -2.071  -5.218  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       5.579  -2.207  -6.958  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       9.769  -4.497  -5.625  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       5.850  -4.634  -7.381  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.947  -5.781  -6.716  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.264   1.306  -2.879  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.698   2.674  -2.465  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.043   3.031  -3.088  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.694   2.219  -3.714  1.00  0.00           O  
ATOM    835  CB  VAL B  51       8.805   2.773  -0.936  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       7.473   3.254  -0.361  1.00  0.00           C  
ATOM    837  CG2 VAL B  51       9.147   1.404  -0.341  1.00  0.00           C  
ATOM    838  H   VAL B  51       8.497   0.528  -2.338  1.00  0.00           H  
ATOM    839  HA  VAL B  51       7.966   3.383  -2.811  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.580   3.482  -0.676  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.037   3.985  -1.027  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       6.802   2.416  -0.258  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       7.640   3.703   0.607  1.00  0.00           H  
ATOM    844 HG21 VAL B  51       9.939   0.948  -0.918  1.00  0.00           H  
ATOM    845 HG22 VAL B  51       9.471   1.525   0.682  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       8.272   0.771  -0.368  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.445   4.262  -2.926  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.732   4.724  -3.505  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.839   4.611  -2.457  1.00  0.00           C  
ATOM    850  O   ASP B  52      12.778   3.807  -1.549  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.570   6.188  -3.968  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.906   7.182  -2.840  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.846   6.793  -1.686  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.220   8.317  -3.158  1.00  0.00           O  
ATOM    855  H   ASP B  52       9.887   4.890  -2.425  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.980   4.108  -4.355  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      12.228   6.371  -4.806  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.547   6.347  -4.275  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.842   5.427  -2.578  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.954   5.413  -1.612  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.494   6.116  -0.332  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.676   5.625   0.764  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.106   6.182  -2.242  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.157   5.875  -3.744  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.582   5.483  -4.142  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.577   4.901  -5.559  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.530   3.413  -5.489  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.865   6.072  -3.314  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.254   4.399  -1.398  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.933   7.235  -2.105  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.037   5.895  -1.780  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.478   5.060  -3.968  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.853   6.750  -4.300  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      18.217   6.356  -4.112  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.957   4.741  -3.453  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      16.712   5.264  -6.093  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      18.473   5.209  -6.077  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      18.171   3.080  -4.741  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      16.561   3.105  -5.273  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      17.825   3.014  -6.403  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.889   7.266  -0.475  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.398   8.017   0.714  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.919   7.705   0.939  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.135   8.572   1.272  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.557   9.517   0.469  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.340  10.144   1.623  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.669  10.689   1.100  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      13.524  11.287   2.233  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.751   7.635  -1.372  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.967   7.729   1.586  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.089   9.675  -0.458  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.581   9.975   0.406  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.531   9.394   2.377  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.505  11.201   0.164  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.084  11.379   1.820  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.359   9.872   0.947  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      13.314  12.025   1.473  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      12.595  10.897   2.624  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      14.087  11.745   3.033  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.526   6.475   0.756  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.092   6.109   0.955  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.209   7.125   0.225  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.485   7.888   0.833  1.00  0.00           O  
ATOM    904  CB  ASP B  55       9.731   6.099   2.452  1.00  0.00           C  
ATOM    905  CG  ASP B  55      10.868   6.695   3.289  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      11.824   5.982   3.550  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      10.765   7.855   3.653  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.172   5.791   0.481  1.00  0.00           H  
ATOM    909  HA  ASP B  55       9.917   5.127   0.540  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       8.835   6.684   2.606  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.553   5.080   2.768  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.266   7.131  -1.077  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.438   8.084  -1.865  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.645   7.307  -2.909  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.121   7.022  -3.988  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.347   9.108  -2.550  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.506  10.029  -3.436  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       8.107   9.652  -4.520  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.220  11.232  -3.018  1.00  0.00           N  
ATOM    920  H   ASN B  56       9.854   6.504  -1.538  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.747   8.590  -1.211  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.855   9.696  -1.798  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.076   8.591  -3.158  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.542  11.538  -2.145  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.682  11.830  -3.579  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.442   6.958  -2.567  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.567   6.180  -3.488  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.718   6.665  -4.930  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.969   7.503  -5.397  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.106   6.344  -3.063  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.985   6.113  -1.552  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.246   5.324  -3.814  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.518   5.884  -1.178  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.115   7.199  -1.682  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.834   5.135  -3.435  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.771   7.343  -3.307  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.568   5.248  -1.272  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.355   6.980  -1.026  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.625   4.329  -3.630  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.225   5.392  -3.469  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.283   5.535  -4.872  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       1.884   6.434  -1.856  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.289   4.831  -1.248  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.347   6.223  -0.168  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.661   6.124  -5.647  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.835   6.528  -7.069  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.964   5.613  -7.934  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.622   5.932  -9.055  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.303   6.382  -7.477  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.240   5.442  -5.251  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.521   7.555  -7.195  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.925   6.936  -6.789  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.581   5.339  -7.455  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.441   6.770  -8.476  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.588   4.480  -7.400  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.722   3.534  -8.158  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.405   3.363  -7.396  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.353   2.726  -6.362  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.421   2.177  -8.278  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.935   1.986  -9.706  1.00  0.00           C  
ATOM    961  CD  GLN B  59       7.375   1.472  -9.663  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       8.303   2.208  -9.937  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       7.602   0.233  -9.327  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.869   4.256  -6.489  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.524   3.931  -9.143  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.252   2.140  -7.589  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.721   1.390  -8.041  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       5.310   1.268 -10.220  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.905   2.930 -10.229  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       6.855  -0.361  -9.105  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       8.522  -0.106  -9.295  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.347   3.944  -7.885  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.035   3.836  -7.179  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.579   2.371  -7.121  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.615   1.676  -8.117  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.010   4.660  -7.938  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.417   4.286  -7.465  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.235   6.145  -7.680  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.415   4.466  -8.712  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.141   4.229  -6.181  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.077   4.458  -8.997  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.348   3.662  -6.587  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.966   5.185  -7.228  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.929   3.748  -8.249  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.274   6.300  -7.431  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.012   6.708  -8.568  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.386   6.475  -6.861  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.139   1.954  -5.955  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.360   0.584  -5.740  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.800   0.480  -6.255  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.455   1.476  -6.473  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.311   0.416  -4.219  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.340   1.843  -3.622  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.103   2.803  -4.743  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.279  -0.140  -6.219  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.170  -0.150  -3.882  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.601  -0.082  -3.928  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.342   2.086  -3.296  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.346   1.911  -2.792  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.615   3.605  -4.858  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.084   3.200  -4.535  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.298  -0.709  -6.458  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.695  -0.843  -6.964  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.314  -2.151  -6.461  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.748  -3.215  -6.612  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.675  -0.844  -8.492  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.531   0.310  -9.021  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.744   1.623  -8.940  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.309   1.373  -9.257  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -1.900   1.403 -10.496  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.535   2.534 -11.035  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.858   0.302 -11.196  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.758  -1.507  -6.283  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.285  -0.010  -6.613  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.658  -0.727  -8.835  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.072  -1.779  -8.855  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.799   0.116 -10.050  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.428   0.395  -8.426  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.150   2.329  -9.649  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.827   2.030  -7.943  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -1.673   1.184  -8.535  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.570   3.377 -10.500  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -1.219   2.557 -11.985  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -2.142  -0.564 -10.783  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -1.543   0.324 -12.144  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.474  -2.079  -5.866  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.135  -3.316  -5.355  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.311  -3.673  -6.275  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.909  -2.817  -6.896  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.621  -3.062  -3.912  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.917  -3.829  -3.619  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.541  -3.525  -2.930  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.913  -1.210  -5.756  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.421  -4.127  -5.356  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.795  -2.007  -3.781  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -7.759  -4.884  -3.783  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.207  -3.663  -2.588  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.701  -3.473  -4.273  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.802  -4.109  -3.458  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.067  -2.664  -2.483  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.993  -4.128  -2.158  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.641  -4.933  -6.370  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.773  -5.344  -7.249  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.370  -6.583  -8.049  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -7.519  -6.454  -8.913  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -8.917  -7.640  -7.783  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.144  -5.607  -5.864  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.637  -5.571  -6.641  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.012  -4.542  -7.932  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.825   5.285  -2.603  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.343   4.391  -3.694  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.830   4.551  -3.856  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.326   4.718  -4.950  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.039   4.765  -5.004  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.442   4.156  -5.031  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.188   4.432  -6.656  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.277   2.987  -6.651  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.317   6.192  -2.645  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.844   5.454  -2.718  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.650   4.832  -1.682  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.571   3.365  -3.445  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.111   5.840  -5.080  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.468   4.383  -5.837  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.377   3.095  -4.840  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.051   4.622  -4.270  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.808   2.941  -5.711  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.986   3.068  -7.459  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.685   2.092  -6.783  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.100   4.502  -2.777  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.621   4.650  -2.871  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.988   3.289  -3.180  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.346   2.688  -2.340  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.081   5.179  -1.539  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.052   6.708  -1.569  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.871   7.181  -2.419  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.959   8.695  -2.619  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.773   9.380  -1.309  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.525   4.366  -1.904  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.379   5.348  -3.660  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.722   4.847  -0.735  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.080   4.805  -1.382  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.974   7.077  -1.994  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.943   7.085  -0.563  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.946   6.937  -1.917  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.900   6.691  -3.380  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.186   9.012  -3.304  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.927   8.948  -3.025  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.422   8.969  -0.609  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.791   9.256  -0.990  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.979  10.393  -1.417  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.166   2.797  -4.378  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.576   1.475  -4.743  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.306   1.690  -5.566  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.440   0.839  -5.626  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.578   0.680  -5.582  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.877   1.237  -5.429  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.582  -0.778  -5.126  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.688   3.298  -5.039  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.339   0.921  -3.845  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.291   0.724  -6.622  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.512   0.609  -5.779  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -9.689  -0.818  -4.053  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -10.406  -1.299  -5.589  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -8.653  -1.247  -5.412  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.195   2.814  -6.214  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.989   3.079  -7.046  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.961   3.852  -6.239  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.783   3.564  -6.278  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.386   3.922  -8.259  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.158   3.055  -9.255  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -6.786   3.456 -10.683  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -5.794   2.950 -11.180  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.502   4.261 -11.257  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.909   3.483  -6.160  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.560   2.146  -7.372  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.008   4.749  -7.931  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.497   4.316  -8.730  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.907   2.017  -9.094  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.218   3.196  -9.108  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.395   4.846  -5.529  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.440   5.652  -4.740  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.463   6.375  -5.674  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.287   6.444  -5.379  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.636   4.726  -3.831  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.561   3.878  -3.018  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.356   4.332  -2.022  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.794   2.440  -3.104  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -6.053   3.267  -1.487  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.739   2.080  -2.115  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.280   1.420  -3.931  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.157   0.761  -1.948  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.699   0.092  -3.762  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.632  -0.235  -2.771  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.348   5.072  -5.527  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.977   6.372  -4.141  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -3.008   4.088  -4.437  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -3.016   5.321  -3.174  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.434   5.357  -1.696  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.693   3.327  -0.751  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.570   1.659  -4.708  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.877   0.509  -1.186  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.295  -0.683  -4.397  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.944  -1.255  -2.642  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.953   6.915  -6.767  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.087   7.627  -7.707  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.723   8.942  -7.060  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.648   9.483  -7.235  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.959   7.821  -8.949  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.420   7.718  -8.460  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.381   6.906  -7.151  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.213   7.050  -7.928  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.774   8.793  -9.387  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.760   7.042  -9.669  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.818   8.707  -8.277  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.023   7.204  -9.193  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.986   7.382  -6.391  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.712   5.904  -7.329  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.620   9.423  -6.264  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.362  10.683  -5.525  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.310  10.396  -4.456  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.735  11.294  -3.873  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.642  11.151  -4.841  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.918  12.609  -5.217  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -4.485  13.523  -4.069  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -3.291  13.675  -3.876  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -5.357  14.057  -3.403  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.460   8.924  -6.131  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.003  11.444  -6.202  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.467  10.531  -5.159  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.521  11.073  -3.770  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.361  12.861  -6.108  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.973  12.739  -5.402  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.057   9.140  -4.194  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.050   8.783  -3.166  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.346   8.859  -3.793  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.357   8.723  -3.126  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.381   7.370  -2.644  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.121   6.524  -2.438  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.443   5.381  -1.476  1.00  0.00           C  
ATOM    131  CD2 LEU A   8       0.326   5.941  -3.780  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.533   8.427  -4.677  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.115   9.487  -2.356  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.900   7.457  -1.702  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -2.024   6.878  -3.355  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.666   7.132  -2.022  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.292   4.827  -1.847  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       0.408   4.724  -1.400  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.676   5.785  -0.501  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.542   5.728  -4.386  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.955   6.654  -4.291  1.00  0.00           H  
ATOM    142 HD23 LEU A   8       0.879   5.030  -3.609  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.413   9.093  -5.074  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.740   9.186  -5.735  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.607  10.200  -5.006  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.124  11.152  -4.424  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.570   9.639  -7.188  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.922  10.113  -7.749  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.055   8.469  -8.024  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.407   9.213  -5.598  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.217   8.220  -5.710  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.860  10.454  -7.230  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.381  10.815  -7.062  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.575   9.262  -7.879  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.767  10.596  -8.702  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       0.553   7.766  -7.380  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.364   8.834  -8.769  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.886   7.981  -8.511  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.894  10.016  -5.062  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.809  10.980  -4.407  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.573  10.997  -2.892  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.134  11.810  -2.184  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.259   9.251  -5.556  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.830  10.693  -4.610  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.625  11.963  -4.811  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.759  10.111  -2.380  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.518  10.100  -0.911  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.483   9.115  -0.251  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.628   9.003  -0.644  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.072   9.684  -0.631  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.586  10.363   0.653  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.050  11.757   0.320  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.354  11.921   0.907  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.149  12.835   0.039  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.312   9.453  -2.955  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.692  11.089  -0.514  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.445   9.987  -1.457  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.020   8.613  -0.512  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.799   9.770   1.098  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.408  10.451   1.347  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.707  12.505   0.743  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       1.007  11.881  -0.751  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.839  10.958   0.955  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.283  12.339   1.900  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -0.600  13.696  -0.154  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.368  12.359  -0.858  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.035  13.088   0.523  1.00  0.00           H  
ATOM    188  N   SER A  12       4.044   8.404   0.751  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.956   7.440   1.423  1.00  0.00           C  
ATOM    190  C   SER A  12       4.156   6.251   1.954  1.00  0.00           C  
ATOM    191  O   SER A  12       2.950   6.316   2.118  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.660   8.140   2.584  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.993   8.456   2.200  1.00  0.00           O  
ATOM    194  H   SER A  12       3.122   8.507   1.063  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.693   7.090   0.715  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.135   9.050   2.829  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.668   7.485   3.447  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.211   9.315   2.567  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.821   5.166   2.230  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.111   3.971   2.757  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.160   4.407   3.872  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.077   3.873   4.023  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.137   2.982   3.312  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.425   1.922   4.151  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.871   2.308   2.150  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.792   5.140   2.093  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.549   3.504   1.963  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.847   3.512   3.930  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.545   1.581   3.628  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.092   1.090   4.318  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.137   2.348   5.100  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.669   2.846   1.236  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.933   2.314   2.344  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.529   1.288   2.051  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.556   5.379   4.649  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.678   5.857   5.752  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.254   6.004   5.227  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.391   5.207   5.520  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.178   7.213   6.257  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.183   6.994   7.390  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.443   7.817   7.120  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.313   9.012   6.913  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       6.517   7.239   7.125  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.432   5.795   4.505  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.692   5.141   6.561  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.657   7.745   5.448  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.344   7.790   6.625  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.742   7.304   8.327  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.442   5.948   7.442  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.002   7.013   4.446  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.368   7.205   3.894  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.798   5.945   3.142  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.959   5.579   3.139  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.355   8.393   2.932  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.750   9.014   2.868  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.463   8.538   1.602  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -1.987   8.853   0.524  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -3.471   7.863   1.731  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.716   7.645   4.216  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.064   7.399   4.698  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.355   9.130   3.279  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.068   8.054   1.948  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.317   8.713   3.737  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -1.664  10.090   2.848  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.122   5.276   2.499  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.252   4.047   1.744  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.794   2.985   2.701  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.982   2.872   2.890  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.973   3.499   1.012  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.053   5.585   2.508  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.019   4.297   1.023  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.839   4.095   1.262  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.142   2.475   1.311  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.805   3.538  -0.052  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.059   2.201   3.308  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.441   1.151   4.247  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.547   1.750   5.117  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.596   1.165   5.315  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.706   0.673   5.139  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.187  -0.701   4.666  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.340  -1.793   5.323  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.219  -2.624   6.259  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       0.997  -4.073   5.992  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.023   2.303   3.149  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.834   0.318   3.681  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.522   1.378   5.086  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.361   0.598   6.160  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.091  -0.766   3.591  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.222  -0.835   4.943  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.459  -1.337   5.889  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.077  -2.433   4.560  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       2.258  -2.382   6.086  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.962  -2.402   7.284  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.024  -4.262   5.930  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       1.451  -4.336   5.095  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       1.408  -4.634   6.765  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.308   2.924   5.621  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.308   3.614   6.478  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.712   3.458   5.897  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.525   2.703   6.392  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.956   5.102   6.531  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.067   5.884   7.243  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.654   6.158   8.690  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.869   6.647   9.485  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.846   8.136   9.562  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.458   3.364   5.427  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.279   3.203   7.475  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.027   5.231   7.065  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.844   5.477   5.519  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.229   6.823   6.732  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.981   5.310   7.236  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.275   5.249   9.134  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -1.885   6.916   8.708  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.775   6.327   8.991  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -3.838   6.234  10.483  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -3.320   8.517   8.748  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -4.820   8.501   9.546  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -3.383   8.432  10.444  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.009   4.195   4.865  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.369   4.129   4.261  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.505   2.881   3.390  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.432   2.113   3.546  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.605   5.381   3.408  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.094   5.726   3.416  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.810   6.561   3.984  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.337   4.812   4.498  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.111   4.088   5.051  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.286   5.189   2.393  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.415   5.907   4.431  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.260   6.612   2.823  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.656   4.903   3.001  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.924   6.582   5.058  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.763   6.454   3.735  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.184   7.484   3.566  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.601   2.679   2.467  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.684   1.484   1.579  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.173   0.271   2.377  1.00  0.00           C  
ATOM    318  O   ILE A  20      -5.884  -0.567   1.867  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.305   1.187   0.985  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.971   2.247  -0.069  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.314  -0.195   0.328  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.544   2.033  -0.576  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.873   3.320   2.353  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.378   1.684   0.777  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.562   1.207   1.769  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.663   2.162  -0.894  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.052   3.230   0.371  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.293  -0.391  -0.083  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.579  -0.222  -0.462  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.077  -0.946   1.067  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.444   1.027  -0.951  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.335   2.735  -1.370  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.847   2.187   0.234  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.800   0.170   3.624  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.252  -0.993   4.444  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.780  -1.082   4.445  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.344  -2.119   4.156  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.748  -0.827   5.880  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.453  -1.834   6.791  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.451  -2.398   7.801  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.592  -1.133   7.536  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.220   0.858   4.024  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.852  -1.903   4.028  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.681  -0.998   5.908  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.964   0.176   6.221  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.853  -2.641   6.194  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -4.030  -1.589   8.379  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.953  -3.090   8.460  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.660  -2.912   7.274  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.703  -0.126   7.157  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.513  -1.677   7.383  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -6.366  -1.096   8.592  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.459  -0.022   4.784  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.948  -0.089   4.817  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.567   1.056   4.015  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.267   1.892   4.553  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.420   0.005   6.265  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.045  -1.330   6.684  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.650  -1.197   8.083  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.493  -1.980   8.469  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.252  -0.230   8.865  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.996   0.805   5.032  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.270  -1.031   4.401  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.575   0.231   6.903  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.154   0.790   6.351  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.821  -1.600   5.980  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.287  -2.100   6.693  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.571   0.404   8.555  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.632  -0.138   9.762  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.348   1.089   2.731  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.961   2.167   1.904  1.00  0.00           C  
ATOM    372  C   ASP A  23     -11.376   1.727   1.542  1.00  0.00           C  
ATOM    373  O   ASP A  23     -12.337   2.441   1.750  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -9.138   2.377   0.633  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -7.676   2.060   0.928  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -7.310   0.904   0.811  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -6.950   2.976   1.276  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.800   0.395   2.309  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -10.000   3.086   2.472  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.501   1.721  -0.145  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -9.223   3.403   0.310  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.509   0.534   1.032  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.855   0.012   0.691  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.266  -0.951   1.843  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.548  -0.452   2.915  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.797  -0.628  -0.697  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -12.474   0.444  -1.735  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.470  -0.125  -2.737  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.045  -1.403  -3.350  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -13.307  -1.080  -4.072  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.719  -0.031   0.900  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.552   0.842   0.673  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -12.020  -1.373  -0.721  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.748  -1.076  -0.934  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -13.380   0.731  -2.250  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -12.046   1.306  -1.246  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.288   0.600  -3.513  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.542  -0.356  -2.233  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -11.333  -1.827  -4.042  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.251  -2.115  -2.566  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -13.552  -0.082  -3.914  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.176  -1.248  -5.092  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -14.073  -1.684  -3.716  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.261  -2.276   1.689  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.596  -3.142   2.830  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.355  -3.259   3.717  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.291  -2.708   4.796  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.936  -4.492   2.196  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.234  -4.509   0.823  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.951  -3.041   0.455  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.438  -2.754   3.383  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.567  -5.297   2.818  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -15.002  -4.583   2.061  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.308  -5.064   0.889  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.879  -4.952   0.081  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.913  -2.920   0.180  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.599  -2.738  -0.347  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.361  -3.962   3.242  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.096  -4.123   4.014  1.00  0.00           C  
ATOM    420  C   GLU A  26      -9.004  -4.601   3.064  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.565  -5.733   3.134  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.275  -5.175   5.110  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.589  -4.941   5.863  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.731  -5.989   6.967  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.668  -7.165   6.651  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -11.902  -5.597   8.110  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.442  -4.378   2.361  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.802  -3.178   4.454  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.290  -6.158   4.662  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.448  -5.110   5.800  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.584  -3.954   6.300  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.418  -5.033   5.178  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.556  -3.764   2.171  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.499  -4.210   1.233  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.129  -3.948   1.857  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.786  -2.832   2.180  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.624  -3.451  -0.090  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.918  -2.855   2.112  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.617  -5.264   1.058  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.261  -2.590   0.048  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.645  -3.125  -0.410  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.052  -4.101  -0.840  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.347  -4.973   2.039  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -4.003  -4.784   2.650  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.976  -4.515   1.556  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.242  -4.688   0.383  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.601  -6.052   3.402  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.042  -5.668   4.776  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -2.684  -6.928   5.567  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -1.805  -6.899   6.405  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -3.328  -8.040   5.339  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.645  -5.868   1.778  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.029  -3.951   3.335  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.466  -6.687   3.522  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.842  -6.578   2.836  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.157  -5.062   4.646  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.786  -5.105   5.320  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -4.039  -8.067   4.667  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -3.099  -8.850   5.843  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.799  -4.104   1.930  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.757  -3.840   0.909  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.624  -4.176   1.474  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.925  -3.917   2.623  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.805  -2.376   0.471  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.151  -2.186  -0.706  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.389  -1.467   1.630  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.107  -0.831  -1.365  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.598  -3.978   2.881  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.944  -4.468   0.054  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.810  -2.126   0.164  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.171  -2.229  -0.353  1.00  0.00           H  
ATOM    472 HG13 ILE A  29      -0.014  -2.974  -1.429  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.253  -2.060   2.521  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.537  -0.970   1.382  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.160  -0.727   1.802  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.139  -0.772  -1.675  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.102  -0.041  -0.658  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.535  -0.722  -2.227  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.459  -4.760   0.662  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.827  -5.136   1.109  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.763  -3.958   0.857  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.651  -3.264  -0.135  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.285  -6.355   0.295  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.772  -7.633   0.963  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.812  -6.420   0.200  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       1.245  -7.642   0.946  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.180  -4.959  -0.250  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.818  -5.379   2.161  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.876  -6.281  -0.699  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       3.144  -8.493   0.426  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       3.120  -7.668   1.985  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.251  -5.732   0.907  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       5.142  -7.424   0.421  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.118  -6.154  -0.802  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       0.887  -6.862   0.290  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       0.894  -8.600   0.592  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       0.873  -7.470   1.946  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.688  -3.727   1.744  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.625  -2.596   1.543  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.993  -3.135   1.127  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.511  -4.069   1.707  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.755  -1.795   2.837  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.121  -2.739   3.986  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.852  -0.742   2.669  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.766  -4.298   2.536  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.239  -1.960   0.760  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.816  -1.308   3.057  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.370  -3.711   3.588  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.969  -2.342   4.522  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.281  -2.830   4.658  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       6.759  -0.280   1.696  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.750   0.012   3.435  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.820  -1.214   2.754  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.570  -2.558   0.115  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.893  -3.028  -0.368  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.629  -1.845  -0.982  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.037  -0.812  -1.225  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.710  -4.128  -1.421  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.434  -3.889  -2.230  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.401  -4.871  -3.396  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.191  -4.134  -1.368  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.124  -1.815  -0.339  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.471  -3.410   0.462  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.556  -4.122  -2.092  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.649  -5.084  -0.938  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.432  -2.873  -2.603  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.403  -5.030  -3.762  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       6.990  -5.811  -3.061  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       6.783  -4.471  -4.182  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.456  -4.749  -0.520  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.802  -3.188  -1.020  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.438  -4.638  -1.956  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.900  -2.020  -1.198  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.737  -0.961  -1.764  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.553  -0.858  -3.282  1.00  0.00           C  
ATOM    536  O   PRO A  33      10.675  -0.173  -3.763  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.156  -1.403  -1.400  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.095  -2.932  -1.176  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.621  -3.275  -0.895  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.511  -0.022  -1.294  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.837  -1.165  -2.204  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.467  -0.918  -0.490  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.437  -3.449  -2.062  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.702  -3.208  -0.327  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.293  -4.073  -1.545  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.484  -3.544   0.140  1.00  0.00           H  
ATOM    547  N   VAL A  34      12.377  -1.515  -4.043  1.00  0.00           N  
ATOM    548  CA  VAL A  34      12.247  -1.427  -5.523  1.00  0.00           C  
ATOM    549  C   VAL A  34      13.199  -2.443  -6.170  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.898  -3.021  -7.195  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.595   0.009  -5.960  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      13.275   0.008  -7.333  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.308   0.838  -6.037  1.00  0.00           C  
ATOM    554  H   VAL A  34      13.089  -2.057  -3.644  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.228  -1.651  -5.811  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.260   0.450  -5.233  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      14.168  -0.598  -7.286  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.600  -0.402  -8.069  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.539   1.019  -7.606  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.466   0.183  -6.202  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.168   1.373  -5.108  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.380   1.543  -6.851  1.00  0.00           H  
ATOM    563  N   GLY A  35      14.345  -2.654  -5.574  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.330  -3.626  -6.138  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.600  -4.845  -6.702  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.464  -5.115  -6.361  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.561  -2.166  -4.754  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.896  -3.149  -6.924  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      16.003  -3.946  -5.356  1.00  0.00           H  
ATOM    570  N   THR A  36      15.241  -5.583  -7.566  1.00  0.00           N  
ATOM    571  CA  THR A  36      14.584  -6.784  -8.154  1.00  0.00           C  
ATOM    572  C   THR A  36      13.963  -7.626  -7.037  1.00  0.00           C  
ATOM    573  O   THR A  36      14.650  -8.320  -6.315  1.00  0.00           O  
ATOM    574  CB  THR A  36      15.623  -7.618  -8.911  1.00  0.00           C  
ATOM    575  OG1 THR A  36      16.927  -7.162  -8.580  1.00  0.00           O  
ATOM    576  CG2 THR A  36      15.396  -7.475 -10.418  1.00  0.00           C  
ATOM    577  H   THR A  36      16.156  -5.348  -7.827  1.00  0.00           H  
ATOM    578  HA  THR A  36      13.811  -6.467  -8.838  1.00  0.00           H  
ATOM    579  HB  THR A  36      15.523  -8.657  -8.634  1.00  0.00           H  
ATOM    580  HG1 THR A  36      17.281  -7.742  -7.902  1.00  0.00           H  
ATOM    581 HG21 THR A  36      14.367  -7.705 -10.650  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.614  -6.462 -10.720  1.00  0.00           H  
ATOM    583 HG23 THR A  36      16.045  -8.157 -10.947  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.666  -7.571  -6.890  1.00  0.00           N  
ATOM    585  CA  ILE A  37      12.000  -8.370  -5.824  1.00  0.00           C  
ATOM    586  C   ILE A  37      12.707  -8.133  -4.486  1.00  0.00           C  
ATOM    587  O   ILE A  37      12.404  -7.196  -3.775  1.00  0.00           O  
ATOM    588  CB  ILE A  37      12.060  -9.854  -6.192  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      11.289 -10.082  -7.495  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      11.428 -10.684  -5.074  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      12.167 -10.853  -8.481  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.130  -7.006  -7.485  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.967  -8.065  -5.741  1.00  0.00           H  
ATOM    594  HB  ILE A  37      13.090 -10.152  -6.324  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      10.394 -10.651  -7.288  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      11.020  -9.129  -7.924  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      10.713 -10.077  -4.538  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      10.926 -11.539  -5.499  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      12.198 -11.018  -4.394  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      13.184 -10.875  -8.117  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      11.798 -11.863  -8.578  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      12.140 -10.366  -9.444  1.00  0.00           H  
ATOM    603  N   VAL A  38      13.645  -8.971  -4.132  1.00  0.00           N  
ATOM    604  CA  VAL A  38      14.360  -8.780  -2.838  1.00  0.00           C  
ATOM    605  C   VAL A  38      15.843  -9.116  -3.014  1.00  0.00           C  
ATOM    606  O   VAL A  38      16.247  -9.681  -4.010  1.00  0.00           O  
ATOM    607  CB  VAL A  38      13.752  -9.698  -1.777  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      12.250  -9.429  -1.672  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      13.983 -11.159  -2.176  1.00  0.00           C  
ATOM    610  H   VAL A  38      13.879  -9.723  -4.714  1.00  0.00           H  
ATOM    611  HA  VAL A  38      14.261  -7.752  -2.522  1.00  0.00           H  
ATOM    612  HB  VAL A  38      14.220  -9.506  -0.823  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      11.804  -9.485  -2.654  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      11.795 -10.167  -1.028  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      12.089  -8.444  -1.259  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      13.832 -11.269  -3.239  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      14.993 -11.444  -1.924  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      13.287 -11.792  -1.646  1.00  0.00           H  
ATOM    619  N   THR A  39      16.655  -8.773  -2.050  1.00  0.00           N  
ATOM    620  CA  THR A  39      18.111  -9.070  -2.158  1.00  0.00           C  
ATOM    621  C   THR A  39      18.461 -10.242  -1.238  1.00  0.00           C  
ATOM    622  O   THR A  39      18.764 -11.305  -1.754  1.00  0.00           O  
ATOM    623  CB  THR A  39      18.915  -7.834  -1.746  1.00  0.00           C  
ATOM    624  OG1 THR A  39      18.022  -6.810  -1.326  1.00  0.00           O  
ATOM    625  CG2 THR A  39      19.737  -7.340  -2.937  1.00  0.00           C  
ATOM    626  OXT THR A  39      18.419 -10.056  -0.032  1.00  0.00           O  
ATOM    627  H   THR A  39      16.306  -8.318  -1.256  1.00  0.00           H  
ATOM    628  HA  THR A  39      18.351  -9.332  -3.179  1.00  0.00           H  
ATOM    629  HB  THR A  39      19.580  -8.088  -0.935  1.00  0.00           H  
ATOM    630  HG1 THR A  39      18.042  -6.774  -0.367  1.00  0.00           H  
ATOM    631 HG21 THR A  39      20.290  -8.165  -3.360  1.00  0.00           H  
ATOM    632 HG22 THR A  39      19.075  -6.929  -3.685  1.00  0.00           H  
ATOM    633 HG23 THR A  39      20.426  -6.576  -2.607  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -10.697  -8.524 -10.200  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -12.142  -8.241 -10.439  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.833  -7.970  -9.108  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.776  -7.207  -9.021  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -12.793  -9.451 -11.116  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -13.267  -9.063 -12.518  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -13.465 -10.328 -13.355  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -12.826 -11.323 -13.049  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -14.250 -10.281 -14.288  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -10.310  -7.818  -9.541  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.594  -9.476  -9.789  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -10.180  -8.477 -11.100  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -12.236  -7.379 -11.070  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -12.072 -10.252 -11.187  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -13.639  -9.778 -10.530  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -14.202  -8.527 -12.448  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -12.524  -8.436 -12.989  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.361  -8.588  -8.071  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.970  -8.381  -6.729  1.00  0.00           C  
ATOM    654  C   TYR B  42     -12.103  -7.396  -5.933  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.423  -6.566  -6.503  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -13.061  -9.729  -6.003  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.713 -10.408  -6.024  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.734 -10.052  -5.089  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.441 -11.394  -6.980  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.486 -10.683  -5.110  1.00  0.00           C  
ATOM    661  CE2 TYR B  42     -10.193 -12.023  -7.001  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.215 -11.668  -6.065  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.982 -12.288  -6.086  1.00  0.00           O  
ATOM    664  H   TYR B  42     -11.599  -9.188  -8.178  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.964  -7.970  -6.847  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.373  -9.575  -4.983  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.781 -10.357  -6.506  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.941  -9.294  -4.351  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -12.195 -11.669  -7.701  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.735 -10.408  -4.390  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.986 -12.782  -7.738  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.602 -12.164  -6.958  1.00  0.00           H  
ATOM    673  N   ARG B  43     -12.121  -7.462  -4.628  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.297  -6.510  -3.829  1.00  0.00           C  
ATOM    675  C   ARG B  43     -10.129  -7.244  -3.169  1.00  0.00           C  
ATOM    676  O   ARG B  43     -10.059  -7.350  -1.961  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.166  -5.856  -2.750  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.529  -6.885  -1.675  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -14.039  -6.838  -1.424  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.340  -7.310  -0.043  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.577  -7.524   0.311  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.408  -8.078  -0.530  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.987  -7.184   1.502  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.676  -8.128  -4.175  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.904  -5.743  -4.480  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.621  -5.041  -2.297  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -13.072  -5.476  -3.200  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -12.246  -7.872  -2.011  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -12.002  -6.653  -0.758  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.390  -5.824  -1.540  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.540  -7.474  -2.139  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.612  -7.459   0.596  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -16.094  -8.340  -1.443  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -17.357  -8.239  -0.262  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -15.353  -6.759   2.147  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.938  -7.347   1.769  1.00  0.00           H  
ATOM    697  N   ILE B  44      -9.196  -7.736  -3.939  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -8.040  -8.433  -3.311  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.525  -7.559  -2.177  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.521  -6.347  -2.273  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.919  -8.645  -4.327  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.646  -9.068  -3.583  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.661  -7.341  -5.081  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -5.086 -10.343  -4.213  1.00  0.00           C  
ATOM    705  H   ILE B  44      -9.248  -7.636  -4.914  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -8.361  -9.386  -2.914  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -7.204  -9.417  -5.028  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.910  -8.279  -3.647  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.885  -9.254  -2.541  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.543  -6.721  -5.039  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.831  -6.820  -4.625  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.425  -7.561  -6.111  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.827 -10.779  -4.866  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.200 -10.103  -4.783  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.833 -11.047  -3.435  1.00  0.00           H  
ATOM    716  N   ASP B  45      -7.104  -8.146  -1.103  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.613  -7.321   0.022  1.00  0.00           C  
ATOM    718  C   ASP B  45      -5.084  -7.330   0.049  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.465  -7.459   1.086  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -7.197  -7.867   1.326  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -6.371  -9.062   1.812  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -6.390 -10.083   1.142  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.735  -8.937   2.846  1.00  0.00           O  
ATOM    724  H   ASP B  45      -7.121  -9.124  -1.031  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.951  -6.312  -0.124  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -7.194  -7.091   2.078  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -8.214  -8.187   1.142  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.475  -7.174  -1.096  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.989  -7.147  -1.164  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.568  -6.279  -2.356  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.207  -6.283  -3.390  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.458  -8.573  -1.338  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.976  -8.611  -0.965  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.143  -8.243  -2.192  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.351  -9.486  -2.847  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.247  -9.413  -3.793  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.318  -8.345  -4.539  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       2.069 -10.406  -3.994  1.00  0.00           N  
ATOM    739  H   ARG B  46      -5.002  -7.060  -1.914  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.594  -6.718  -0.250  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -3.009  -9.244  -0.693  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.577  -8.881  -2.366  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.787  -7.903  -0.172  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.710  -9.604  -0.634  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.756  -7.689  -2.887  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.699  -7.637  -1.887  1.00  0.00           H  
ATOM    747  HE  ARG B  46       0.005 -10.359  -2.567  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       0.688  -7.585  -4.385  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       2.004  -8.288  -5.263  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       2.013 -11.226  -3.424  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       2.755 -10.349  -4.720  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.510  -5.528  -2.220  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -1.062  -4.649  -3.344  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.460  -4.469  -3.272  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.063  -4.646  -2.237  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.756  -3.274  -3.250  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.509  -2.999  -4.551  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.750  -3.253  -2.082  1.00  0.00           C  
ATOM    759  H   VAL B  47      -1.013  -5.536  -1.379  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.320  -5.114  -4.283  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.015  -2.505  -3.102  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.917  -3.338  -5.389  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -3.452  -3.526  -4.541  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.690  -1.939  -4.644  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.474  -4.045  -2.208  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.218  -3.398  -1.153  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.258  -2.300  -2.059  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.092  -4.128  -4.362  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.577  -3.952  -4.336  1.00  0.00           C  
ATOM    770  C   ARG B  48       2.933  -2.494  -4.066  1.00  0.00           C  
ATOM    771  O   ARG B  48       2.902  -1.664  -4.952  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.169  -4.374  -5.681  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.428  -5.883  -5.672  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.317  -6.250  -4.478  1.00  0.00           C  
ATOM    775  NE  ARG B  48       5.176  -7.412  -4.842  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.382  -8.369  -3.978  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       5.259  -8.133  -2.701  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       5.714  -9.562  -4.391  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.596  -3.994  -5.196  1.00  0.00           H  
ATOM    780  HA  ARG B  48       2.999  -4.565  -3.559  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.474  -4.131  -6.471  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.102  -3.849  -5.843  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.487  -6.409  -5.594  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.924  -6.168  -6.587  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.942  -5.407  -4.221  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.697  -6.510  -3.631  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.587  -7.459  -5.732  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       5.006  -7.219  -2.384  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       5.418  -8.865  -2.040  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.810  -9.744  -5.371  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       5.872 -10.295  -3.730  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.293  -2.175  -2.853  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.672  -0.771  -2.554  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.188  -0.638  -2.651  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.911  -0.913  -1.716  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.218  -0.373  -1.146  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.944   0.912  -0.706  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.138   1.858  -1.903  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.113   1.621   0.362  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.330  -2.858  -2.149  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.210  -0.115  -3.278  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.151  -0.201  -1.148  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.453  -1.168  -0.455  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.909   0.652  -0.296  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       3.341   1.706  -2.616  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.121   2.882  -1.559  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       5.089   1.656  -2.381  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.179   1.094   0.500  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.659   1.636   1.292  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.911   2.633   0.046  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.668  -0.207  -3.773  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.131  -0.037  -3.946  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.491   1.412  -3.598  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.733   2.322  -3.867  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.475  -0.311  -5.404  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.656  -1.795  -5.632  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       8.876  -2.399  -5.315  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.621  -2.561  -6.191  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       9.065  -3.765  -5.547  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.813  -3.926  -6.431  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.035  -4.530  -6.109  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.062   0.015  -4.509  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.666  -0.723  -3.302  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.668   0.049  -6.026  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.390   0.204  -5.659  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       9.668  -1.812  -4.878  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       5.672  -2.101  -6.429  1.00  0.00           H  
ATOM    828  HE1 PHE B  50      10.005  -4.232  -5.290  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       6.017  -4.516  -6.862  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.182  -5.583  -6.294  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.622   1.643  -2.989  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.983   3.046  -2.625  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.097   3.575  -3.532  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.231   3.176  -4.670  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.453   3.092  -1.172  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.439   2.380  -0.278  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.812   2.399  -1.061  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.220   0.905  -2.762  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.115   3.672  -2.736  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.544   4.120  -0.860  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.439   2.646  -0.585  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.571   1.312  -0.363  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.592   2.681   0.750  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.899   1.654  -1.838  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.599   3.130  -1.175  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.898   1.925  -0.095  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.892   4.486  -3.030  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.992   5.057  -3.856  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.233   5.278  -2.982  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.393   4.674  -1.941  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.516   6.387  -4.487  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.930   7.606  -3.645  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.084   7.460  -2.444  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.086   8.670  -4.223  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.759   4.798  -2.111  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.238   4.359  -4.644  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.942   6.482  -5.476  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.442   6.370  -4.568  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.096   6.154  -3.402  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.317   6.457  -2.626  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.927   6.921  -1.219  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.311   6.330  -0.230  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.046   7.579  -3.353  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.066   7.282  -4.853  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.157   8.121  -5.523  1.00  0.00           C  
ATOM    866  CE  LYS B  53      16.514   9.245  -6.338  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      16.171  10.380  -5.434  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.933   6.636  -4.233  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.949   5.584  -2.570  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.516   8.502  -3.185  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.056   7.663  -2.985  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      16.269   6.232  -5.008  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.103   7.531  -5.284  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.796   8.547  -4.764  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.743   7.494  -6.179  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.207   9.584  -7.094  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      15.615   8.878  -6.811  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      16.543  10.190  -4.482  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      16.593  11.256  -5.804  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      15.138  10.486  -5.386  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.166   7.979  -1.128  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.745   8.489   0.209  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.356   7.946   0.552  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.505   8.658   1.050  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.695  10.018   0.175  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.586  10.559   1.602  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.986  10.723   2.197  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      12.880  11.917   1.579  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.869   8.439  -1.940  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.454   8.168   0.958  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.595  10.397  -0.288  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.835  10.336  -0.396  1.00  0.00           H  
ATOM    893  HG  LEU B  54      13.018   9.866   2.206  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.701  10.199   1.583  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.242  11.772   2.233  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.002  10.314   3.197  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      12.754  12.241   0.556  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      11.912  11.828   2.051  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      13.475  12.642   2.116  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.116   6.691   0.291  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.778   6.105   0.602  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.679   7.012   0.044  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.868   7.547   0.774  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.591   5.953   2.120  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.840   6.433   2.867  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.904   5.898   2.603  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.709   7.325   3.688  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.814   6.133  -0.112  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.704   5.134   0.137  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.739   6.542   2.434  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.412   4.911   2.354  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.641   7.179  -1.249  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.594   8.039  -1.866  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.811   7.211  -2.876  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.291   6.892  -3.944  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.244   9.244  -2.557  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.255   9.873  -3.542  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.406  10.651  -3.156  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.331   9.563  -4.808  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.297   6.728  -1.816  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.916   8.384  -1.101  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.524   9.977  -1.813  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.122   8.922  -3.093  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.017   8.936  -5.119  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.700   9.954  -5.447  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.611   6.856  -2.525  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.755   6.037  -3.425  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.874   6.530  -4.866  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.115   7.369  -5.316  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.298   6.140  -2.973  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.195   5.743  -1.498  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.433   5.201  -3.818  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.725   5.713  -1.084  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.273   7.128  -1.653  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.070   5.005  -3.375  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.954   7.157  -3.100  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.629   4.764  -1.357  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.722   6.463  -0.891  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.066   4.493  -4.332  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.745   4.668  -3.177  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.878   5.779  -4.541  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.172   5.096  -1.776  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.638   5.306  -0.088  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.327   6.717  -1.099  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.815   6.001  -5.591  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.990   6.412  -7.011  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.106   5.519  -7.882  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.800   5.838  -9.014  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.454   6.235  -7.414  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.407   5.325  -5.199  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.699   7.446  -7.131  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.991   5.748  -6.614  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.511   5.630  -8.307  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.895   7.202  -7.607  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.683   4.405  -7.348  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.802   3.482  -8.116  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.439   3.426  -7.423  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.355   3.333  -6.215  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.424   2.083  -8.141  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.483   1.575  -9.582  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.873   0.096  -9.586  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.243  -0.713  -8.934  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.894  -0.296 -10.299  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.937   4.180  -6.430  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.684   3.847  -9.125  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.425   2.128  -7.733  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.823   1.412  -7.547  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.514   1.696 -10.045  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       6.219   2.141 -10.133  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       7.403   0.357 -10.825  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       7.150  -1.241 -10.310  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.371   3.498  -8.167  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.026   3.467  -7.526  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.542   2.022  -7.361  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.503   1.275  -8.320  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.021   4.207  -8.404  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.384   4.027  -7.824  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.368   5.695  -8.441  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.452   3.586  -9.139  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.080   3.950  -6.564  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.052   3.802  -9.406  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.342   3.353  -6.979  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.765   4.984  -7.500  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -2.037   3.617  -8.579  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.347   5.847  -8.012  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.364   6.039  -9.465  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.366   6.247  -7.873  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.146   1.681  -6.160  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.391   0.346  -5.859  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.852   0.300  -6.310  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.485   1.325  -6.456  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.284   0.246  -4.337  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.237   1.699  -3.808  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.200   2.585  -4.991  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.191  -0.427  -6.335  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.148  -0.270  -3.940  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.619  -0.272  -4.060  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.218   1.996  -3.462  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.480   1.779  -3.008  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.485   3.413  -5.115  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.207   2.943  -4.843  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.398  -0.858  -6.541  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.818  -0.910  -6.989  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.477  -2.209  -6.523  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.932  -3.286  -6.664  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.868  -0.822  -8.513  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.804   0.316  -8.930  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -4.010   1.622  -9.023  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.808   1.412  -9.878  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.822   1.787 -11.129  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -3.379   2.918 -11.464  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -2.277   1.031 -12.043  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.882  -1.682  -6.427  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.353  -0.072  -6.568  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.875  -0.629  -8.891  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.233  -1.754  -8.916  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.239   0.088  -9.891  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.588   0.425  -8.196  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.632   2.390  -9.459  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.701   1.931  -8.033  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.006   0.992  -9.502  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -3.796   3.498 -10.764  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -3.390   3.206 -12.422  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -1.849   0.165 -11.787  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -2.291   1.318 -13.002  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.652  -2.105  -5.968  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.371  -3.315  -5.482  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.566  -3.592  -6.403  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.022  -4.711  -6.525  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.837  -3.053  -4.041  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.145  -3.797  -3.739  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.753  -3.532  -3.072  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.067  -1.222  -5.870  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.702  -4.162  -5.496  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.992  -1.993  -3.910  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.026  -4.846  -3.971  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.390  -3.686  -2.690  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.941  -3.383  -4.340  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.308  -4.442  -3.449  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.991  -2.773  -2.979  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.193  -3.722  -2.106  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -8.071  -2.578  -7.053  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -9.232  -2.779  -7.967  1.00  0.00           C  
ATOM   1044  C   GLY B  64     -10.274  -3.667  -7.285  1.00  0.00           C  
ATOM   1045  O   GLY B  64     -10.900  -3.198  -6.349  1.00  0.00           O  
ATOM   1046  OXT GLY B  64     -10.426  -4.800  -7.710  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.687  -1.685  -6.939  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.673  -1.820  -8.202  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.898  -3.255  -8.876  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.140   4.078  -5.452  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.561   4.335  -4.102  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.038   4.460  -4.214  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.499   4.647  -5.287  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.920   3.176  -3.168  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.419   3.210  -2.869  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.683   3.752  -1.161  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.051   5.487  -1.523  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.632   4.642  -6.161  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.049   3.067  -5.682  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.145   4.346  -5.455  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.968   5.254  -3.707  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.665   2.239  -3.642  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.370   3.273  -2.245  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.906   3.897  -3.544  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.834   2.222  -3.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.205   5.610  -2.582  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.946   5.781  -0.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.220   6.104  -1.207  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.337   4.366  -3.114  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.852   4.489  -3.160  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.226   3.137  -3.513  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.632   2.480  -2.683  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.339   4.950  -1.794  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -7.834   5.219  -1.873  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.596   6.668  -2.300  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.495   7.558  -1.058  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.676   8.983  -1.452  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.790   4.221  -2.258  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.576   5.217  -3.910  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.852   5.856  -1.505  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.526   4.182  -1.060  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.388   5.051  -0.903  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -7.386   4.555  -2.596  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.676   6.731  -2.864  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.419   7.003  -2.914  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.263   7.278  -0.352  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.523   7.430  -0.604  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.197   9.155  -2.360  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.691   9.190  -1.548  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.268   9.599  -0.721  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.347   2.721  -4.740  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.752   1.418  -5.150  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.556   1.682  -6.071  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.983   0.774  -6.637  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.805   0.598  -5.900  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -11.071   0.784  -5.282  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.427  -0.883  -5.858  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.824   3.269  -5.398  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.424   0.873  -4.270  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.853   0.925  -6.926  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.748   0.664  -5.951  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -8.392  -0.999  -6.144  1.00  0.00           H  
ATOM     54 HG22 THR A   3      -9.569  -1.263  -4.857  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -10.055  -1.433  -6.544  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.178   2.926  -6.227  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.025   3.256  -7.112  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.925   3.925  -6.302  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.753   3.679  -6.499  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.476   4.236  -8.201  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.124   3.474  -9.359  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.545   4.464 -10.448  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.707   4.806 -11.267  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.699   4.861 -10.446  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.656   3.645  -5.763  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.641   2.357  -7.563  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.187   4.934  -7.778  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.618   4.788  -8.562  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.413   2.769  -9.767  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.993   2.946  -9.001  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.296   4.794  -5.411  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.278   5.508  -4.608  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.373   6.342  -5.525  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.178   6.392  -5.310  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.411   4.498  -3.863  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.240   3.754  -2.870  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.712   4.272  -1.714  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.691   2.370  -2.915  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.418   3.293  -1.042  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.430   2.102  -1.740  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.529   1.327  -3.849  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.986   0.851  -1.496  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -5.089   0.063  -3.603  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.812  -0.176  -2.426  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.247   4.992  -5.286  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.767   6.156  -3.897  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.983   3.801  -4.569  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.615   5.022  -3.345  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.560   5.284  -1.372  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -5.860   3.409  -0.177  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.982   1.504  -4.765  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.539   0.674  -0.589  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.956  -0.733  -4.322  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.233  -1.151  -2.240  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.950   7.004  -6.504  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.168   7.846  -7.415  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.761   9.067  -6.626  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.709   9.648  -6.813  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.144   8.187  -8.543  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.558   7.993  -7.955  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.404   7.016  -6.774  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.312   7.319  -7.789  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.004   9.213  -8.855  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.999   7.519  -9.377  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.951   8.940  -7.611  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.215   7.566  -8.697  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.951   7.374  -5.913  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.737   6.039  -7.057  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.596   9.415  -5.701  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.298  10.566  -4.816  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.148  10.170  -3.895  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.517  11.003  -3.276  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.523  10.892  -3.968  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.902  12.363  -4.150  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -4.512  13.150  -2.898  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -3.337  13.434  -2.744  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -5.397  13.454  -2.116  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.416   8.886  -5.572  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.018  11.426  -5.407  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.348  10.265  -4.273  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.294  10.706  -2.928  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.380  12.765  -5.007  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.967  12.443  -4.307  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.868   8.895  -3.799  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.760   8.453  -2.917  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.568   8.624  -3.651  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.630   8.419  -3.094  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -0.946   6.980  -2.537  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -2.279   6.776  -1.803  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -2.189   5.521  -0.935  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -2.582   7.980  -0.903  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.386   8.231  -4.308  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.758   9.055  -2.025  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -0.936   6.377  -3.433  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.135   6.673  -1.893  1.00  0.00           H  
ATOM    136  HG  LEU A   8      -3.071   6.654  -2.528  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.233   5.501  -0.433  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -2.981   5.534  -0.199  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -2.289   4.643  -1.556  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.788   8.098  -0.181  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -2.655   8.871  -1.507  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -3.517   7.817  -0.387  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.522   8.992  -4.902  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.789   9.161  -5.659  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.682  10.168  -4.951  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.221  11.116  -4.347  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.498   9.670  -7.076  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.785  10.231  -7.706  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       0.986   8.513  -7.931  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.342   9.151  -5.340  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.297   8.211  -5.716  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.750  10.448  -7.031  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.265  10.919  -7.018  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.460   9.417  -7.927  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.538  10.751  -8.620  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       0.189   8.003  -7.408  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.614   8.896  -8.869  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.793   7.821  -8.118  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.965   9.982  -5.054  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.903  10.938  -4.425  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.676  10.994  -2.912  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.219  11.844  -2.233  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.310   9.220  -5.568  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.916  10.629  -4.629  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.733  11.916  -4.851  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.890  10.101  -2.369  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.657  10.128  -0.898  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.637   9.169  -0.219  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.764   9.023  -0.647  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.216   9.712  -0.596  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.650  10.615   0.502  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.756  11.686  -0.126  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.089  12.508   0.979  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.570  13.916   0.912  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.459   9.415  -2.922  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.825  11.130  -0.530  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.618   9.810  -1.491  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.197   8.687  -0.262  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.071  10.021   1.194  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.462  11.092   1.029  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.354  12.336  -0.748  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.006  11.212  -0.727  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.981  12.487   0.846  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.341  12.087   1.941  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.882  14.132  -0.057  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.204  14.559   1.177  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.368  14.044   1.566  1.00  0.00           H  
ATOM    188  N   SER A  12       4.231   8.522   0.839  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.161   7.587   1.533  1.00  0.00           C  
ATOM    190  C   SER A  12       4.399   6.351   2.017  1.00  0.00           C  
ATOM    191  O   SER A  12       3.188   6.360   2.139  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.785   8.303   2.727  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.187   8.428   2.525  1.00  0.00           O  
ATOM    194  H   SER A  12       3.323   8.654   1.182  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.942   7.283   0.849  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.352   9.286   2.821  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.588   7.735   3.630  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.352   9.286   2.127  1.00  0.00           H  
ATOM    199  N   VAL A  13       5.099   5.286   2.299  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.415   4.055   2.779  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.386   4.434   3.842  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.305   3.874   3.904  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.435   3.101   3.398  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.701   1.908   4.009  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.403   2.608   2.320  1.00  0.00           C  
ATOM    206  H   VAL A  13       6.075   5.299   2.197  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.920   3.570   1.951  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.987   3.617   4.170  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       4.073   1.451   3.260  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.420   1.186   4.366  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.089   2.246   4.833  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.847   2.315   1.443  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.088   3.401   2.064  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.958   1.761   2.695  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.720   5.380   4.680  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.771   5.801   5.745  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.378   5.939   5.142  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.529   5.106   5.339  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.214   7.145   6.326  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.298   6.917   7.381  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.421   7.937   7.187  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       6.270   7.702   6.343  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.413   8.937   7.886  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.596   5.812   4.608  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.754   5.056   6.528  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.606   7.767   5.533  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.368   7.634   6.782  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.872   7.033   8.366  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.700   5.918   7.277  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.138   6.984   4.404  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.208   7.163   3.787  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.581   5.908   2.994  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.740   5.546   2.898  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.176   8.368   2.843  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.429   9.217   3.061  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.243  10.098   4.297  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.135  10.564   4.508  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.211  10.292   5.014  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.842   7.648   4.249  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -0.946   7.330   4.558  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.704   8.961   3.046  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.150   8.024   1.819  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.595   9.841   2.194  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.280   8.570   3.207  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.386   5.245   2.417  1.00  0.00           N  
ATOM    246  CA  ALA A  16       0.074   4.027   1.618  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.550   2.947   2.505  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.750   2.821   2.584  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.356   3.487   0.980  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.314   5.555   2.499  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.627   4.289   0.840  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.090   3.299   1.750  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.138   2.565   0.459  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.745   4.212   0.281  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.248   2.156   3.165  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.331   1.084   4.028  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.418   1.687   4.922  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.364   1.029   5.309  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.771   0.479   4.899  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.477  -1.003   5.138  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.466  -1.149   6.335  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.351  -1.445   7.593  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       0.235  -0.301   8.543  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.222   2.263   3.092  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.762   0.313   3.406  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.723   0.583   4.397  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.805   0.995   5.847  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.012  -1.425   4.259  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.400  -1.526   5.345  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -1.020  -0.231   6.470  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -1.153  -1.961   6.154  1.00  0.00           H  
ATOM    272  HE2 LYS A  17      -0.025  -2.342   8.064  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       1.387  -1.586   7.324  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.768  -0.051   8.664  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       0.639  -0.571   9.462  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       0.754   0.517   8.166  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.272   2.937   5.248  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.264   3.630   6.123  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.669   3.546   5.522  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.498   2.773   5.960  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.861   5.101   6.248  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -2.943   5.887   6.995  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.672   5.821   8.500  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.462   6.924   9.207  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.147   8.240   8.585  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.497   3.428   4.916  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.262   3.174   7.101  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -0.932   5.171   6.792  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.731   5.520   5.257  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -2.924   6.917   6.671  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.912   5.463   6.788  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.978   4.858   8.880  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -1.617   5.963   8.683  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.518   6.725   9.113  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -3.192   6.946  10.252  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.125   8.297   8.391  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.675   8.338   7.696  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -3.420   9.005   9.234  1.00  0.00           H  
ATOM    299  N   VAL A  19      -3.949   4.356   4.539  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.310   4.344   3.930  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.522   3.040   3.157  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.565   2.422   3.239  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.452   5.541   2.985  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.924   5.950   2.903  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.629   6.720   3.522  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.267   4.982   4.211  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.054   4.414   4.712  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.099   5.268   2.001  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.533   5.203   3.388  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.060   6.901   3.396  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.215   6.037   1.866  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.710   6.755   4.598  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.591   6.594   3.243  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.006   7.641   3.103  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.545   2.619   2.409  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.686   1.354   1.632  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.228   0.241   2.536  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.226  -0.379   2.229  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.319   0.930   1.092  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.831   1.952   0.063  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.439  -0.439   0.423  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.316   1.827  -0.104  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.721   3.136   2.354  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.364   1.511   0.808  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.611   0.870   1.907  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.312   1.764  -0.883  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.074   2.948   0.401  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.395  -0.512  -0.075  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.647  -0.557  -0.300  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.362  -1.214   1.171  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.891   1.383   0.783  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.102   1.204  -0.959  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.889   2.806  -0.258  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.568  -0.022   3.638  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.025  -1.107   4.564  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.550  -1.173   4.611  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.127  -2.238   4.711  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.484  -0.835   5.969  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.972  -1.926   6.921  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.779  -2.534   7.661  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.944  -1.320   7.936  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.758   0.490   3.854  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.646  -2.056   4.218  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.402  -0.834   5.944  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.840   0.126   6.313  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.475  -2.698   6.357  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.901  -1.928   7.490  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.991  -2.570   8.719  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.601  -3.536   7.296  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.093  -0.274   7.710  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.889  -1.839   7.883  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.533  -1.419   8.930  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.212  -0.057   4.536  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.698  -0.080   4.575  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.256   0.969   3.611  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.010   1.839   3.995  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.173   0.218   5.997  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.842  -1.034   6.582  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.177  -0.796   8.057  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.331  -0.669   8.417  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -9.212  -0.731   8.932  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.734   0.793   4.456  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.047  -1.058   4.279  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.325   0.495   6.608  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.883   1.031   5.977  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.751  -1.241   6.035  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.171  -1.879   6.496  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -8.281  -0.834   8.643  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -9.418  -0.580   9.878  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.895   0.890   2.357  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.413   1.881   1.373  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.901   1.617   1.136  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.675   2.523   0.896  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.647   1.756   0.054  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.809   0.346  -0.520  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -9.029  -0.567   0.254  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.697   0.205  -1.727  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.287   0.179   2.065  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.284   2.878   1.770  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.035   2.474  -0.650  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.600   1.954   0.228  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.310   0.384   1.229  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.745   0.050   1.041  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.140  -0.911   2.196  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.360  -0.423   3.287  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.955  -0.521  -0.369  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -12.757   0.587  -1.405  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.724   0.130  -2.440  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.137  -1.232  -3.002  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.505  -1.088  -4.440  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.673  -0.326   1.446  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.323   0.959   1.144  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -12.235  -1.300  -0.558  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.955  -0.915  -0.456  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -13.697   0.792  -1.897  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -12.403   1.481  -0.915  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.670   0.852  -3.241  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.755   0.042  -1.969  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -11.313  -1.924  -2.909  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.985  -1.606  -2.450  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -12.844  -0.121  -4.616  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -11.671  -1.277  -5.032  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.255  -1.768  -4.676  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.171  -2.229   2.016  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.473  -3.112   3.151  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.200  -3.233   3.988  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.105  -2.714   5.081  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.835  -4.451   2.504  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.184  -4.442   1.106  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.931  -2.964   0.751  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.295  -2.732   3.737  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.443  -5.267   3.096  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.906  -4.541   2.408  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.252  -4.989   1.125  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.857  -4.877   0.382  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.911  -2.828   0.417  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.628  -2.648  -0.004  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.207  -3.886   3.445  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.902  -4.034   4.148  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.853  -4.471   3.126  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.413  -5.603   3.123  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -9.987  -5.099   5.246  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.310  -4.989   6.006  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.373  -6.089   7.066  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.654  -7.065   6.920  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.138  -5.939   8.005  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.314  -4.265   2.548  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.608  -3.086   4.579  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -9.912  -6.080   4.799  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.167  -4.956   5.934  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.371  -4.024   6.487  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.135  -5.108   5.322  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.446  -3.587   2.254  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.431  -3.973   1.241  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.037  -3.735   1.822  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.650  -2.618   2.095  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.617  -3.132  -0.029  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.812  -2.679   2.262  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.548  -5.017   1.003  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.602  -2.083   0.226  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.818  -3.344  -0.721  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.565  -3.377  -0.490  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.282  -4.780   2.020  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.917  -4.614   2.592  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.923  -4.397   1.460  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.254  -4.525   0.298  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.525  -5.878   3.358  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.773  -5.492   4.634  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -1.407  -6.182   4.654  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -0.740  -6.261   3.643  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -0.961  -6.687   5.773  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.615  -5.674   1.798  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.902  -3.765   3.259  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.414  -6.434   3.615  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.884  -6.487   2.735  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.637  -4.421   4.661  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.344  -5.804   5.496  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -1.500  -6.623   6.588  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -0.086  -7.128   5.796  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.703  -4.074   1.784  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.704  -3.861   0.710  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.698  -4.239   1.189  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.054  -4.065   2.338  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.714  -2.397   0.273  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.333  -2.205  -0.821  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.378  -1.497   1.463  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.093  -0.872  -1.533  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.448  -3.977   2.726  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.964  -4.476  -0.132  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.691  -2.142  -0.112  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.316  -2.208  -0.376  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.259  -3.012  -1.535  1.00  0.00           H  
ATOM    473 HG21 ILE A  29       0.490  -1.884   1.973  1.00  0.00           H  
ATOM    474 HG22 ILE A  29      -0.172  -0.496   1.110  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.215  -1.472   2.145  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.918  -0.842  -1.912  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.242  -0.062  -0.834  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.788  -0.772  -2.353  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.496  -4.743   0.289  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.892  -5.133   0.625  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.774  -3.905   0.406  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.429  -3.020  -0.354  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.318  -6.283  -0.315  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       3.146  -7.629   0.399  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.783  -6.137  -0.750  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       1.741  -7.739   0.995  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.173  -4.855  -0.623  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.952  -5.454   1.655  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.693  -6.260  -1.191  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       3.297  -8.430  -0.311  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       3.877  -7.712   1.190  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.359  -5.708   0.054  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       5.182  -7.109  -1.001  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.837  -5.494  -1.619  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       1.192  -6.831   0.803  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       1.223  -8.574   0.544  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       1.814  -7.896   2.061  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.899  -3.823   1.055  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.749  -2.626   0.851  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.182  -3.027   0.490  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.895  -3.630   1.268  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.753  -1.776   2.121  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.087  -0.328   1.768  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.371  -1.842   2.776  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.175  -4.533   1.671  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.333  -2.048   0.041  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.492  -2.154   2.803  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.038  -0.197   0.697  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.377   0.331   2.245  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.083  -0.095   2.114  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       4.130  -2.870   3.009  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       4.375  -1.257   3.685  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       3.631  -1.445   2.097  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.597  -2.671  -0.693  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.976  -2.981  -1.161  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.468  -1.780  -1.953  1.00  0.00           C  
ATOM    517  O   LEU A  32       8.692  -0.907  -2.264  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.957  -4.238  -2.045  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.926  -4.133  -3.159  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       8.120  -5.339  -4.079  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.512  -4.163  -2.570  1.00  0.00           C  
ATOM    522  H   LEU A  32       6.994  -2.178  -1.283  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.630  -3.135  -0.315  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.919  -4.375  -2.496  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.720  -5.092  -1.441  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.079  -3.219  -3.716  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.806  -6.033  -3.617  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       7.171  -5.828  -4.240  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.525  -5.011  -5.025  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.561  -4.462  -1.533  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.072  -3.180  -2.642  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.909  -4.870  -3.122  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.737  -1.746  -2.248  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.312  -0.626  -2.998  1.00  0.00           C  
ATOM    535  C   PRO A  33      10.926  -0.753  -4.473  1.00  0.00           C  
ATOM    536  O   PRO A  33       9.851  -0.360  -4.880  1.00  0.00           O  
ATOM    537  CB  PRO A  33      12.818  -0.789  -2.782  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.047  -2.275  -2.434  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.712  -2.795  -1.873  1.00  0.00           C  
ATOM    540  HA  PRO A  33      10.979   0.315  -2.596  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.358  -0.518  -3.675  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.132  -0.177  -1.952  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.319  -2.827  -3.330  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.820  -2.370  -1.689  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.465  -3.738  -2.330  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.764  -2.892  -0.800  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.781  -1.306  -5.278  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.441  -1.459  -6.717  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.311  -2.556  -7.334  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.391  -2.696  -8.538  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.705  -0.135  -7.431  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.698   0.921  -6.962  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      13.123   0.324  -7.092  1.00  0.00           C  
ATOM    554  H   VAL A  34      12.640  -1.622  -4.940  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.398  -1.725  -6.812  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.614  -0.275  -8.498  1.00  0.00           H  
ATOM    557 HG11 VAL A  34       9.695   0.543  -7.086  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      10.869   1.150  -5.919  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      10.817   1.819  -7.550  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      13.630  -0.464  -6.548  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      13.660   0.537  -8.003  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      13.076   1.212  -6.481  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.965  -3.335  -6.516  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.831  -4.421  -7.047  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.036  -5.483  -5.967  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.399  -6.518  -5.969  1.00  0.00           O  
ATOM    567  H   GLY A  35      12.888  -3.204  -5.553  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      13.361  -4.866  -7.910  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.788  -4.009  -7.324  1.00  0.00           H  
ATOM    570  N   THR A  36      14.926  -5.235  -5.046  1.00  0.00           N  
ATOM    571  CA  THR A  36      15.180  -6.228  -3.965  1.00  0.00           C  
ATOM    572  C   THR A  36      14.361  -5.858  -2.725  1.00  0.00           C  
ATOM    573  O   THR A  36      14.170  -4.699  -2.418  1.00  0.00           O  
ATOM    574  CB  THR A  36      16.670  -6.217  -3.614  1.00  0.00           C  
ATOM    575  OG1 THR A  36      17.126  -4.873  -3.542  1.00  0.00           O  
ATOM    576  CG2 THR A  36      17.454  -6.966  -4.691  1.00  0.00           C  
ATOM    577  H   THR A  36      15.429  -4.394  -5.066  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.897  -7.212  -4.306  1.00  0.00           H  
ATOM    579  HB  THR A  36      16.821  -6.701  -2.662  1.00  0.00           H  
ATOM    580  HG1 THR A  36      17.604  -4.764  -2.716  1.00  0.00           H  
ATOM    581 HG21 THR A  36      16.960  -7.900  -4.911  1.00  0.00           H  
ATOM    582 HG22 THR A  36      17.502  -6.364  -5.587  1.00  0.00           H  
ATOM    583 HG23 THR A  36      18.455  -7.162  -4.337  1.00  0.00           H  
ATOM    584  N   ILE A  37      13.878  -6.837  -2.008  1.00  0.00           N  
ATOM    585  CA  ILE A  37      13.074  -6.540  -0.789  1.00  0.00           C  
ATOM    586  C   ILE A  37      14.005  -6.067   0.332  1.00  0.00           C  
ATOM    587  O   ILE A  37      14.634  -6.858   1.006  1.00  0.00           O  
ATOM    588  CB  ILE A  37      12.335  -7.805  -0.343  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      11.585  -8.398  -1.540  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      11.333  -7.452   0.760  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      11.449  -9.910  -1.362  1.00  0.00           C  
ATOM    592  H   ILE A  37      14.043  -7.766  -2.271  1.00  0.00           H  
ATOM    593  HA  ILE A  37      12.357  -5.764  -1.012  1.00  0.00           H  
ATOM    594  HB  ILE A  37      13.046  -8.525   0.033  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      10.603  -7.952  -1.605  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      12.135  -8.193  -2.445  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      10.691  -6.653   0.421  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      10.734  -8.320   0.994  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      11.867  -7.134   1.643  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      11.807 -10.193  -0.382  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      10.409 -10.191  -1.459  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      12.030 -10.416  -2.118  1.00  0.00           H  
ATOM    603  N   VAL A  38      14.094  -4.777   0.531  1.00  0.00           N  
ATOM    604  CA  VAL A  38      14.982  -4.231   1.602  1.00  0.00           C  
ATOM    605  C   VAL A  38      16.291  -5.026   1.647  1.00  0.00           C  
ATOM    606  O   VAL A  38      17.207  -4.774   0.889  1.00  0.00           O  
ATOM    607  CB  VAL A  38      14.280  -4.315   2.963  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      13.556  -2.998   3.248  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      13.264  -5.460   2.957  1.00  0.00           C  
ATOM    610  H   VAL A  38      13.575  -4.162  -0.029  1.00  0.00           H  
ATOM    611  HA  VAL A  38      15.206  -3.196   1.381  1.00  0.00           H  
ATOM    612  HB  VAL A  38      15.017  -4.491   3.734  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      13.676  -2.329   2.409  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      12.507  -3.192   3.406  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      13.974  -2.542   4.134  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      12.601  -5.346   2.112  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      13.785  -6.403   2.879  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      12.691  -5.439   3.872  1.00  0.00           H  
ATOM    619  N   THR A  39      16.391  -5.986   2.528  1.00  0.00           N  
ATOM    620  CA  THR A  39      17.644  -6.788   2.613  1.00  0.00           C  
ATOM    621  C   THR A  39      17.299  -8.278   2.573  1.00  0.00           C  
ATOM    622  O   THR A  39      16.467  -8.651   1.761  1.00  0.00           O  
ATOM    623  CB  THR A  39      18.368  -6.465   3.923  1.00  0.00           C  
ATOM    624  OG1 THR A  39      17.545  -6.833   5.021  1.00  0.00           O  
ATOM    625  CG2 THR A  39      18.667  -4.967   3.986  1.00  0.00           C  
ATOM    626  OXT THR A  39      17.873  -9.023   3.351  1.00  0.00           O  
ATOM    627  H   THR A  39      15.647  -6.180   3.133  1.00  0.00           H  
ATOM    628  HA  THR A  39      18.286  -6.544   1.779  1.00  0.00           H  
ATOM    629  HB  THR A  39      19.295  -7.016   3.968  1.00  0.00           H  
ATOM    630  HG1 THR A  39      17.752  -6.251   5.755  1.00  0.00           H  
ATOM    631 HG21 THR A  39      18.630  -4.549   2.991  1.00  0.00           H  
ATOM    632 HG22 THR A  39      17.933  -4.478   4.608  1.00  0.00           H  
ATOM    633 HG23 THR A  39      19.652  -4.813   4.404  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -14.294  -6.671 -10.090  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -15.101  -7.677  -9.341  1.00  0.00           C  
ATOM    637  C   GLU B  41     -14.190  -8.466  -8.398  1.00  0.00           C  
ATOM    638  O   GLU B  41     -14.297  -9.669  -8.277  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -15.766  -8.636 -10.330  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -17.216  -8.877  -9.906  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -17.248  -9.854  -8.730  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -17.134 -11.045  -8.970  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -17.388  -9.395  -7.608  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -13.344  -7.055 -10.271  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -14.760  -6.456 -10.994  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -14.215  -5.800  -9.528  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -15.861  -7.170  -8.765  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -15.745  -8.204 -11.320  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -15.232  -9.576 -10.334  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -17.664  -7.941  -9.609  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -17.768  -9.295 -10.734  1.00  0.00           H  
ATOM    652  N   TYR B  42     -13.292  -7.795  -7.732  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.371  -8.497  -6.794  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.652  -7.456  -5.930  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.198  -6.442  -6.420  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -11.346  -9.307  -7.596  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.943 -10.534  -6.812  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.143 -10.403  -5.671  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.368 -11.802  -7.224  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.767 -11.535  -4.943  1.00  0.00           C  
ATOM    661  CE2 TYR B  42     -10.993 -12.937  -6.496  1.00  0.00           C  
ATOM    662  CZ  TYR B  42     -10.192 -12.805  -5.354  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -9.824 -13.924  -4.635  1.00  0.00           O  
ATOM    664  H   TYR B  42     -13.224  -6.824  -7.847  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -12.940  -9.162  -6.160  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -11.783  -9.610  -8.536  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -10.474  -8.699  -7.784  1.00  0.00           H  
ATOM    668  HD1 TYR B  42      -9.816  -9.429  -5.353  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.985 -11.906  -8.103  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -9.147 -11.429  -4.064  1.00  0.00           H  
ATOM    671  HE2 TYR B  42     -11.323 -13.913  -6.815  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -9.135 -13.667  -4.017  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.550  -7.694  -4.650  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.865  -6.710  -3.759  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.710  -7.394  -3.033  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.632  -7.372  -1.819  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.866  -6.167  -2.730  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.137  -7.222  -1.648  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.590  -7.106  -1.177  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.753  -7.814   0.122  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.544  -8.848   0.205  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.830  -8.675   0.335  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -14.046 -10.055   0.157  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.927  -8.516  -4.272  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.480  -5.891  -4.349  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.457  -5.279  -2.269  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.791  -5.919  -3.226  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.964  -8.208  -2.054  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.471  -7.058  -0.808  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.845  -6.065  -1.053  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.243  -7.552  -1.914  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.270  -7.502   0.916  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -16.210  -7.751   0.372  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.438  -9.469   0.400  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -13.061 -10.186   0.059  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -14.653 -10.848   0.217  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.803  -8.002  -3.746  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.677  -8.665  -3.043  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.115  -7.687  -2.021  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.957  -6.514  -2.291  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.578  -9.069  -4.017  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.452  -9.721  -3.212  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.044  -7.834  -4.745  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -5.092 -11.073  -3.834  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.860  -8.013  -4.723  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -8.046  -9.542  -2.531  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.969  -9.775  -4.735  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.587  -9.076  -3.217  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.786  -9.871  -2.191  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.587  -6.959  -4.418  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.994  -7.711  -4.523  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.174  -7.960  -5.811  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.997 -11.607  -4.085  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.508 -10.913  -4.727  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.517 -11.651  -3.126  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.842  -8.149  -0.843  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.326  -7.231   0.197  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.794  -7.183   0.151  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.129  -7.102   1.163  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.844  -7.708   1.557  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.856  -8.684   2.203  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.251  -9.454   1.474  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.721  -8.646   3.415  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.998  -9.094  -0.635  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.707  -6.243   0.003  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.991  -6.856   2.206  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.791  -8.208   1.405  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.240  -7.203  -1.029  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.760  -7.129  -1.167  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.434  -6.248  -2.375  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.167  -6.216  -3.344  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.180  -8.533  -1.374  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.668  -8.504  -1.125  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.065  -9.081  -2.339  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.318 -10.535  -2.126  1.00  0.00           N  
ATOM    736  CZ  ARG B  46      -0.258 -11.416  -2.896  1.00  0.00           C  
ATOM    737  NH1 ARG B  46      -1.559 -11.509  -2.916  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       0.465 -12.205  -3.644  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.801  -7.248  -1.830  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.337  -6.687  -0.271  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.647  -9.220  -0.685  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.369  -8.853  -2.388  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.350  -7.484  -0.963  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.437  -9.095  -0.252  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.543  -8.949  -3.222  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       1.006  -8.567  -2.469  1.00  0.00           H  
ATOM    747  HE  ARG B  46       0.919 -10.828  -1.409  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -2.113 -10.907  -2.342  1.00  0.00           H  
ATOM    749 HH12 ARG B  46      -2.003 -12.181  -3.509  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       1.461 -12.135  -3.626  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       0.020 -12.878  -4.235  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.353  -5.526  -2.326  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.997  -4.643  -3.468  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.526  -4.476  -3.526  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.234  -4.869  -2.626  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.685  -3.288  -3.283  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.325  -2.377  -4.446  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -3.198  -3.495  -3.256  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.777  -5.561  -1.536  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.339  -5.087  -4.388  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.372  -2.835  -2.356  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.243  -2.961  -5.350  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.099  -1.635  -4.571  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -0.384  -1.889  -4.244  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.483  -4.173  -4.046  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.487  -3.910  -2.303  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.694  -2.546  -3.399  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.042  -3.913  -4.581  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.519  -3.741  -4.683  1.00  0.00           C  
ATOM    770  C   ARG B  48       2.895  -2.309  -4.304  1.00  0.00           C  
ATOM    771  O   ARG B  48       2.859  -1.418  -5.128  1.00  0.00           O  
ATOM    772  CB  ARG B  48       2.965  -4.009  -6.122  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.000  -5.517  -6.374  1.00  0.00           C  
ATOM    774  CD  ARG B  48       3.873  -6.190  -5.312  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.563  -7.368  -5.912  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       3.920  -8.495  -6.057  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       2.931  -8.580  -6.905  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.266  -9.538  -5.353  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.464  -3.612  -5.309  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.012  -4.434  -4.018  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.268  -3.544  -6.805  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.952  -3.594  -6.277  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       1.996  -5.914  -6.322  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.414  -5.709  -7.353  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.610  -5.486  -4.951  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.254  -6.516  -4.490  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.497  -7.296  -6.196  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       2.665  -7.782  -7.445  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       2.439  -9.445  -7.014  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.022  -9.473  -4.701  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       3.776 -10.401  -5.465  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.267  -2.072  -3.073  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.648  -0.686  -2.690  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.145  -0.498  -2.904  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.932  -0.581  -1.983  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.317  -0.415  -1.221  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.248   1.102  -0.958  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.573   1.364   0.512  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       4.262   1.856  -1.836  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.301  -2.798  -2.414  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.110   0.015  -3.312  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.366  -0.860  -0.982  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.082  -0.848  -0.596  1.00  0.00           H  
ATOM    804  HG  LEU B  49       2.250   1.457  -1.171  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       4.098   0.512   0.921  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.194   2.243   0.592  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       2.656   1.520   1.062  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       4.106   1.598  -2.877  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.132   2.919  -1.706  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       5.265   1.578  -1.548  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.536  -0.217  -4.105  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.973   0.009  -4.386  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.361   1.388  -3.834  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.565   2.307  -3.853  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.169  -0.013  -5.895  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.213  -1.439  -6.391  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       6.777  -2.487  -5.570  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.677  -1.711  -7.682  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       6.807  -3.801  -6.040  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       7.706  -3.026  -8.152  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.270  -4.073  -7.332  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.879  -0.135  -4.827  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.566  -0.768  -3.925  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.335   0.494  -6.361  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.089   0.489  -6.148  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.425  -2.281  -4.571  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.012  -0.902  -8.316  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.466  -4.603  -5.407  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.064  -3.234  -9.148  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.293  -5.090  -7.695  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.559   1.556  -3.338  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.936   2.894  -2.794  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.237   3.389  -3.427  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.866   2.706  -4.212  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.114   2.809  -1.277  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       7.754   2.624  -0.603  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.018   1.626  -0.935  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.198   0.817  -3.317  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.150   3.595  -3.020  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.566   3.721  -0.923  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       6.979   3.030  -1.236  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.573   1.572  -0.441  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       7.751   3.139   0.346  1.00  0.00           H  
ATOM    844 HG21 VAL B  51       9.571   0.715  -1.298  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.982   1.764  -1.401  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.142   1.565   0.135  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.637   4.585  -3.083  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.890   5.161  -3.648  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.943   5.271  -2.527  1.00  0.00           C  
ATOM    850  O   ASP B  52      12.748   4.770  -1.439  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.554   6.534  -4.274  1.00  0.00           C  
ATOM    852  CG  ASP B  52      12.218   7.685  -3.511  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.985   7.792  -2.321  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.935   8.447  -4.139  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.104   5.110  -2.451  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.264   4.501  -4.418  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.893   6.549  -5.299  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.478   6.675  -4.252  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.058   5.906  -2.786  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.114   6.023  -1.737  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.526   6.574  -0.432  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.677   5.982   0.618  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.217   6.946  -2.237  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.631   8.307  -2.615  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.473   8.937  -3.727  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.655   9.688  -3.111  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      18.819   9.625  -4.039  1.00  0.00           N  
ATOM    868  H   LYS B  53      14.211   6.292  -3.673  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.532   5.044  -1.548  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      16.952   7.074  -1.458  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.679   6.505  -3.104  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      14.619   8.174  -2.963  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.635   8.955  -1.752  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      16.841   8.162  -4.383  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      15.865   9.628  -4.290  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.382  10.719  -2.947  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.921   9.231  -2.169  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      19.069   8.633  -4.218  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.570  10.088  -4.937  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      19.632  10.113  -3.611  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.854   7.693  -0.482  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.261   8.258   0.764  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.859   7.683   0.946  1.00  0.00           C  
ATOM    884  O   LEU B  54      10.945   8.363   1.369  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.170   9.781   0.650  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.977  10.427   1.778  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.417  11.827   1.349  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      13.108  10.530   3.034  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.737   8.159  -1.331  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.876   7.992   1.612  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.565  10.095  -0.304  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.137  10.085   0.731  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.849   9.823   1.988  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      13.578  12.351   0.916  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      14.778  12.370   2.210  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.208  11.748   0.618  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      12.072  10.386   2.767  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      13.408   9.771   3.741  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      13.233  11.506   3.479  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.689   6.433   0.623  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.348   5.792   0.765  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.294   6.656   0.070  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.278   6.994   0.642  1.00  0.00           O  
ATOM    904  CB  ASP B  55       9.972   5.625   2.248  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.091   6.154   3.152  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.183   5.612   3.087  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      10.837   7.090   3.891  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.446   5.913   0.278  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.372   4.822   0.296  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.063   6.176   2.451  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.810   4.576   2.457  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.530   7.012  -1.162  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.545   7.850  -1.899  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.725   6.970  -2.833  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.225   6.426  -3.797  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.281   8.917  -2.710  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.279   9.670  -3.588  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.379  10.314  -3.086  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.398   9.617  -4.886  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.354   6.727  -1.603  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.882   8.326  -1.198  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.765   9.611  -2.035  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.022   8.444  -3.337  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.125   9.098  -5.290  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.759  10.094  -5.456  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.465   6.828  -2.549  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.601   5.982  -3.411  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.759   6.419  -4.868  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.062   7.294  -5.348  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.138   6.127  -2.990  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.996   5.796  -1.502  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.278   5.159  -3.805  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.676   6.361  -0.981  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.090   7.278  -1.765  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.901   4.950  -3.315  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.809   7.139  -3.169  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.006   4.726  -1.369  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.814   6.235  -0.951  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.883   4.325  -4.128  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.464   4.797  -3.194  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.880   5.670  -4.670  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.479   7.309  -1.460  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       1.875   5.672  -1.207  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.740   6.503   0.088  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.675   5.813  -5.571  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.888   6.182  -7.001  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.957   5.341  -7.880  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.611   5.723  -8.980  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.342   5.904  -7.392  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.225   5.117  -5.155  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.669   7.230  -7.142  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.901   5.605  -6.516  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.373   5.112  -8.125  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.781   6.799  -7.810  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.541   4.205  -7.393  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.620   3.340  -8.184  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.255   3.326  -7.496  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.149   3.041  -6.319  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.181   1.917  -8.245  1.00  0.00           C  
ATOM    960  CG  GLN B  59       4.787   1.266  -9.571  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.033   0.700 -10.251  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       6.371  -0.453 -10.065  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.738   1.467 -11.037  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.827   3.923  -6.499  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.519   3.735  -9.185  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.258   1.952  -8.166  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.780   1.336  -7.427  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.082   0.467  -9.385  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       4.332   2.004 -10.214  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       6.466   2.397 -11.186  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       7.540   1.114 -11.476  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.207   3.641  -8.208  1.00  0.00           N  
ATOM    973  CA  VAL B  60       0.862   3.652  -7.567  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.332   2.219  -7.440  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.333   1.475  -8.399  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.114   4.459  -8.411  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.451   4.540  -7.671  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.438   5.866  -8.629  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.306   3.877  -9.154  1.00  0.00           H  
ATOM    980  HA  VAL B  60       0.944   4.102  -6.591  1.00  0.00           H  
ATOM    981  HB  VAL B  60      -0.252   3.972  -9.364  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.566   3.666  -7.039  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.470   5.429  -7.059  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -2.259   4.578  -8.386  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.970   6.183  -7.744  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       1.112   5.862  -9.472  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.377   6.547  -8.822  1.00  0.00           H  
ATOM    988  N   PRO B  61      -0.109   1.876  -6.254  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.656   0.539  -5.965  1.00  0.00           C  
ATOM    990  C   PRO B  61      -2.137   0.449  -6.357  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.819   1.447  -6.482  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.512   0.425  -4.447  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.441   1.870  -3.898  1.00  0.00           C  
ATOM    994  CD  PRO B  61      -0.088   2.780  -5.086  1.00  0.00           C  
ATOM    995  HA  PRO B  61      -0.079  -0.230  -6.451  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.367  -0.085  -4.035  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.393  -0.104  -4.200  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.399   2.153  -3.482  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.327   1.942  -3.144  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.828   3.563  -5.194  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       0.897   3.203  -4.959  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.640  -0.744  -6.538  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -4.076  -0.911  -6.899  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.604  -2.212  -6.284  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.886  -3.186  -6.169  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -4.216  -0.970  -8.419  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.856   0.325  -8.917  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.780   1.402  -9.075  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.477   1.582 -10.524  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.003   2.716 -10.958  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.136   3.371 -10.242  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -3.392   3.190 -12.109  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -2.073  -1.531  -6.428  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.643  -0.074  -6.516  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -3.240  -1.086  -8.866  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.842  -1.805  -8.691  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.332   0.147  -9.871  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.594   0.655  -8.204  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.136   2.335  -8.660  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.884   1.097  -8.553  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -3.634   0.845 -11.151  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.837   3.002  -9.363  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -1.771   4.243 -10.571  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -4.055   2.685 -12.660  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -3.023   4.059 -12.442  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.850  -2.242  -5.885  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.408  -3.488  -5.277  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.557  -4.008  -6.149  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.390  -3.256  -6.613  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.886  -3.187  -3.837  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.317  -3.692  -3.591  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.945  -3.878  -2.850  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.416  -1.447  -5.981  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.630  -4.236  -5.240  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.854  -2.121  -3.671  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.384  -4.734  -3.866  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.563  -3.580  -2.542  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -9.010  -3.117  -4.187  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.278  -4.535  -3.390  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.367  -3.136  -2.320  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.524  -4.457  -2.146  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.601  -5.293  -6.370  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.689  -5.871  -7.205  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.109  -6.360  -8.533  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -8.843  -6.983  -9.282  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -6.942  -6.105  -8.776  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.918  -5.879  -5.984  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.140  -6.702  -6.681  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.438  -5.117  -7.398  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.494   2.213  -3.120  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.052   1.627  -4.420  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.581   1.968  -4.673  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.004   1.563  -5.662  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.906   2.209  -5.547  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.461   1.618  -6.886  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.346   2.778  -7.719  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.465   4.201  -7.758  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.826   1.944  -2.371  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.527   3.249  -3.200  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.441   1.857  -2.883  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.176   0.555  -4.391  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.945   1.969  -5.374  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.783   3.280  -5.571  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.948   0.685  -6.714  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.328   1.443  -7.506  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.450   3.874  -8.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.516   4.648  -6.775  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.099   4.930  -8.462  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.972   2.714  -3.791  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.539   3.092  -3.982  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.695   1.849  -4.279  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.127   1.248  -3.391  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.016   3.755  -2.706  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.517   5.167  -3.020  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.224   5.093  -3.837  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.772   6.510  -4.195  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.730   6.660  -5.676  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.460   3.035  -3.005  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.457   3.786  -4.805  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.812   3.808  -1.978  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.201   3.170  -2.306  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.270   5.697  -3.586  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.325   5.693  -2.097  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.455   4.605  -3.256  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.401   4.533  -4.743  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.468   7.224  -3.781  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.788   6.688  -3.786  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.721   5.718  -6.120  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.566   7.188  -5.996  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.871   7.179  -5.947  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.585   1.470  -5.523  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.753   0.283  -5.864  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.355   0.768  -6.242  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.370   0.083  -6.047  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.378  -0.466  -7.048  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.520   0.424  -8.146  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.752  -1.009  -6.646  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.032   1.976  -6.233  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.689  -0.376  -5.008  1.00  0.00           H  
ATOM     51  HB  THR A   3      -8.741  -1.289  -7.331  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -9.829  -0.084  -8.901  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.760  -1.222  -5.588  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.510  -0.273  -6.871  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -10.957  -1.915  -7.197  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.265   1.960  -6.769  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.936   2.514  -7.152  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.471   3.485  -6.076  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.196   3.812  -5.157  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.048   3.290  -8.467  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.128   2.666  -9.350  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.311   3.515 -10.610  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.437   3.472 -11.462  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.322   4.192 -10.703  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.074   2.495  -6.905  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.221   1.714  -7.259  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.303   4.323  -8.252  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.100   3.260  -8.983  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.829   1.665  -9.629  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.060   2.625  -8.807  1.00  0.00           H  
ATOM     71  N   TRP A   5      -4.276   3.975  -6.207  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -3.767   4.958  -5.224  1.00  0.00           C  
ATOM     73  C   TRP A   5      -2.863   5.964  -5.936  1.00  0.00           C  
ATOM     74  O   TRP A   5      -1.792   6.273  -5.453  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -2.974   4.239  -4.134  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -3.907   3.437  -3.283  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.688   3.940  -2.299  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.171   2.003  -3.320  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.397   2.906  -1.717  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.115   1.695  -2.312  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -3.685   0.948  -4.116  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.559   0.391  -2.099  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.131  -0.364  -3.902  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.064  -0.640  -2.896  1.00  0.00           C  
ATOM     85  H   TRP A   5      -3.721   3.715  -6.971  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.600   5.481  -4.776  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.248   3.583  -4.590  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.461   4.969  -3.516  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.742   4.979  -2.008  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.027   3.000  -0.975  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -2.970   1.146  -4.899  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.278   0.181  -1.320  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -3.753  -1.165  -4.515  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.396  -1.651  -2.733  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.321   6.471  -7.060  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.553   7.457  -7.827  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.550   8.753  -7.043  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.627   9.543  -7.103  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.318   7.581  -9.148  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -4.751   7.083  -8.858  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -4.637   6.138  -7.648  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.555   7.111  -7.996  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.336   8.613  -9.473  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -2.862   6.960  -9.904  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.394   7.922  -8.621  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.140   6.544  -9.707  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.434   6.326  -6.942  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -4.650   5.113  -7.976  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.570   8.942  -6.268  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.640  10.156  -5.418  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.591  10.016  -4.319  1.00  0.00           C  
ATOM    112  O   GLU A   7      -2.187  10.980  -3.699  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -5.018  10.262  -4.770  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.852  11.317  -5.503  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.470  12.284  -4.488  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -6.226  12.109  -3.306  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.176  13.184  -4.913  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.277   8.258  -6.225  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.439  11.037  -6.011  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.513   9.304  -4.826  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.901  10.548  -3.735  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -5.219  11.866  -6.184  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.640  10.831  -6.057  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.149   8.810  -4.076  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.132   8.590  -3.020  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.266   8.772  -3.627  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.270   8.706  -2.946  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.336   7.178  -2.425  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.053   6.334  -2.459  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.235   5.112  -1.556  1.00  0.00           C  
ATOM    131  CD2 LEU A   8       0.224   5.865  -3.890  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.491   8.047  -4.590  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.277   9.320  -2.247  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.661   7.273  -1.400  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -2.106   6.673  -2.988  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.777   6.921  -2.097  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.229   4.710  -1.691  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       0.495   4.361  -1.816  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.102   5.404  -0.525  1.00  0.00           H  
ATOM    140 HD21 LEU A   8       0.055   6.678  -4.578  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       1.249   5.537  -3.968  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -0.435   5.045  -4.135  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.339   9.006  -4.907  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.671   9.187  -5.541  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.457  10.262  -4.804  1.00  0.00           C  
ATOM    146  O   VAL A   9       1.906  11.206  -4.274  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.508   9.627  -7.000  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.853  10.129  -7.551  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.032   8.444  -7.837  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.478   9.063  -5.449  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.212   8.257  -5.501  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.781  10.423  -7.055  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.302  10.826  -6.849  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.518   9.291  -7.699  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.689  10.629  -8.493  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       0.233   7.937  -7.316  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.670   8.798  -8.790  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.853   7.759  -7.993  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.752  10.142  -4.811  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.596  11.170  -4.162  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.424  11.142  -2.641  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.035  11.916  -1.933  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.171   9.384  -5.275  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.631  10.987  -4.412  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.306  12.140  -4.537  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.610  10.263  -2.119  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.438  10.221  -0.640  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.405   9.195  -0.047  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.437   8.905  -0.616  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.996   9.838  -0.296  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.400  10.885   0.647  1.00  0.00           C  
ATOM    172  CD  LYS A  11       2.284  11.021   1.889  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.898  12.291   2.650  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       2.584  13.467   2.041  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.119   9.635  -2.690  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.658  11.193  -0.230  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.409   9.796  -1.200  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.984   8.873   0.186  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.344  11.837   0.137  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       0.409  10.578   0.946  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       2.144  10.161   2.526  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       3.319  11.085   1.590  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       0.829  12.432   2.597  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.197  12.195   3.684  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       3.555  13.205   1.779  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       2.063  13.768   1.192  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       2.611  14.246   2.728  1.00  0.00           H  
ATOM    188  N   SER A  12       4.089   8.650   1.097  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.008   7.655   1.716  1.00  0.00           C  
ATOM    190  C   SER A  12       4.215   6.451   2.229  1.00  0.00           C  
ATOM    191  O   SER A  12       3.003   6.401   2.141  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.744   8.311   2.883  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.091   8.566   2.505  1.00  0.00           O  
ATOM    194  H   SER A  12       3.257   8.900   1.548  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.726   7.324   0.983  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.262   9.242   3.131  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.717   7.650   3.742  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.657   7.969   3.001  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.901   5.477   2.760  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.210   4.264   3.279  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.107   4.664   4.262  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.017   4.126   4.233  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.224   3.369   3.988  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.486   2.254   4.729  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.168   2.756   2.953  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.879   5.541   2.813  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.773   3.723   2.455  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.790   3.958   4.693  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.718   2.685   5.355  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.033   1.584   4.014  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       5.186   1.706   5.343  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.143   3.346   2.050  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.174   2.741   3.347  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.854   1.746   2.733  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.382   5.600   5.134  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.347   6.030   6.120  1.00  0.00           C  
ATOM    217  C   GLU A  14       0.993   6.136   5.421  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.114   5.333   5.635  1.00  0.00           O  
ATOM    219  CB  GLU A  14       2.725   7.394   6.702  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.076   7.296   7.412  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.906   8.542   7.099  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       4.724   9.535   7.785  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.705   8.484   6.180  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.269   6.018   5.143  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.286   5.303   6.918  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.789   8.120   5.905  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       1.972   7.705   7.412  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.919   7.224   8.478  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.602   6.419   7.064  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.829   7.121   4.583  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.464   7.291   3.856  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.796   6.020   3.072  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.947   5.632   2.964  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.332   8.466   2.885  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.496   9.438   3.093  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.592   9.809   4.573  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.694  10.482   5.054  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.561   9.416   5.201  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.560   7.754   4.427  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.261   7.493   4.559  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.603   8.978   3.067  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.349   8.099   1.870  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.328  10.329   2.507  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.418   8.968   2.781  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.192   5.370   2.517  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.083   4.135   1.730  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.704   3.066   2.632  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.900   2.883   2.651  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.221   3.606   1.131  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.113   5.698   2.610  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.775   4.371   0.932  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.050   3.894   1.760  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.176   2.529   1.066  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.358   4.021   0.143  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.090   2.352   3.381  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.488   1.299   4.267  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.697   1.875   5.010  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.629   1.172   5.349  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.565   0.849   5.284  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.457  -0.223   4.658  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.886  -1.609   4.965  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.954  -1.871   6.471  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.211  -1.291   7.022  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.059   2.504   3.361  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.798   0.454   3.670  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.168   1.695   5.576  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.072   0.440   6.155  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.498  -0.077   3.588  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.453  -0.148   5.070  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.143  -1.654   4.637  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.462  -2.360   4.445  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       0.104  -1.412   6.955  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.939  -2.936   6.652  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       3.019  -1.597   6.444  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       2.148  -0.253   7.011  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       2.346  -1.619   7.999  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.676   3.153   5.264  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.801   3.806   5.994  1.00  0.00           C  
ATOM    279  C   LYS A  18      -4.100   3.686   5.201  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.904   2.803   5.425  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.478   5.288   6.172  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -1.678   5.485   7.463  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.626   5.441   8.665  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -2.200   4.317   9.612  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.376   3.858  10.405  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.908   3.687   4.980  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.922   3.346   6.963  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.898   5.631   5.324  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -3.396   5.852   6.229  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -0.943   4.699   7.555  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -1.180   6.443   7.436  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.588   6.387   9.187  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.634   5.259   8.322  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -1.810   3.490   9.038  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -1.435   4.681  10.282  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -4.204   4.440  10.160  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.574   2.861  10.187  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -3.171   3.954  11.419  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.317   4.589   4.288  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.573   4.557   3.485  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.705   3.205   2.786  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.750   2.589   2.802  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.538   5.678   2.440  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.966   6.022   2.016  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.872   6.926   3.039  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.653   5.295   4.137  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.423   4.702   4.140  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.977   5.347   1.578  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.624   5.204   2.271  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.289   6.915   2.528  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -6.995   6.188   0.949  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.253   7.094   4.036  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.798   6.784   3.084  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.093   7.783   2.421  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.656   2.738   2.175  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.725   1.422   1.482  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.333   0.382   2.426  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.337  -0.229   2.121  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.316   0.974   1.087  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.773   1.883  -0.018  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.366  -0.466   0.572  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.273   1.647  -0.179  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.826   3.252   2.171  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.338   1.511   0.598  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.667   1.025   1.949  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.272   1.655  -0.946  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -2.949   2.915   0.244  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.393  -0.795   0.524  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.927  -0.511  -0.414  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -2.813  -1.107   1.242  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.003   0.719   0.302  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.026   1.593  -1.229  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.730   2.460   0.276  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.722   0.177   3.568  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.240  -0.829   4.547  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.769  -0.861   4.535  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.375  -1.897   4.728  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.752  -0.463   5.948  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.387  -1.403   6.974  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.321  -1.873   7.965  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.490  -0.660   7.729  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.910   0.683   3.782  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.867  -1.807   4.287  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.674  -0.557   5.990  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.035   0.556   6.174  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.808  -2.259   6.466  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.473  -1.205   7.926  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.733  -1.873   8.963  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -4.004  -2.873   7.706  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.835   0.174   7.135  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.313  -1.332   7.918  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -6.100  -0.295   8.668  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.402   0.255   4.317  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.891   0.260   4.307  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.416   1.351   3.377  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.268   2.133   3.752  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.400   0.521   5.721  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.350  -0.610   6.133  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.675  -0.486   7.621  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -9.883  -0.861   8.463  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -11.817   0.030   7.985  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.905   1.083   4.169  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.250  -0.701   3.971  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.562   0.562   6.402  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.929   1.463   5.743  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.263  -0.541   5.556  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.877  -1.566   5.948  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -12.457   0.333   7.307  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -12.035   0.116   8.937  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.935   1.412   2.167  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.443   2.456   1.236  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.851   2.069   0.786  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.783   2.839   0.909  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.521   2.578   0.024  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.346   4.060  -0.315  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.993   4.872   0.326  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -7.571   4.360  -1.205  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.257   0.770   1.871  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.483   3.403   1.754  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.559   2.142   0.255  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.959   2.065  -0.819  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.024   0.875   0.286  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.384   0.452  -0.139  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.962  -0.484   0.958  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.519   0.038   1.903  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.332  -0.163  -1.547  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -10.901  -0.620  -1.866  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.881  -1.436  -3.162  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.102  -2.916  -2.845  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -10.486  -3.750  -3.914  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.266   0.258   0.208  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.007   1.337  -0.175  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.019  -0.983  -1.615  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -12.622   0.589  -2.264  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.273   0.249  -1.984  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.522  -1.220  -1.061  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.663  -1.086  -3.821  1.00  0.00           H  
ATOM    398  HD3 LYS A  24      -9.920  -1.314  -3.645  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -10.646  -3.153  -1.895  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.162  -3.119  -2.795  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24      -9.544  -3.374  -4.145  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -10.398  -4.732  -3.581  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -11.087  -3.727  -4.763  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.818  -1.809   0.898  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.338  -2.649   1.989  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.258  -2.754   3.069  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.335  -2.142   4.114  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.558  -4.011   1.335  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.618  -4.059   0.109  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.181  -2.608  -0.183  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.259  -2.258   2.386  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.309  -4.801   2.031  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.583  -4.108   1.012  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.757  -4.672   0.331  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.146  -4.458  -0.744  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.105  -2.534  -0.132  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.543  -2.322  -1.141  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.242  -3.525   2.791  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.114  -3.703   3.743  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.937  -4.278   2.964  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.423  -5.331   3.285  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.501  -4.685   4.849  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.904  -4.366   5.368  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.278  -5.356   6.473  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.727  -5.242   7.556  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -13.112  -6.209   6.219  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.214  -3.988   1.933  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.837  -2.750   4.172  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.483  -5.691   4.455  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.790  -4.604   5.657  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.923  -3.361   5.763  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.615  -4.453   4.560  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.510  -3.605   1.932  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.379  -4.132   1.133  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.070  -3.639   1.746  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.815  -2.456   1.823  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.499  -3.643  -0.315  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.942  -2.764   1.678  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.405  -5.207   1.156  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.152  -2.783  -0.353  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.523  -3.369  -0.685  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.909  -4.433  -0.931  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.245  -4.541   2.199  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.960  -4.130   2.831  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.879  -4.001   1.765  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.131  -4.159   0.587  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.535  -5.189   3.848  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.078  -4.501   5.135  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -2.730  -5.557   6.187  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.172  -6.684   6.101  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -1.950  -5.236   7.183  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.479  -5.489   2.140  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.090  -3.184   3.331  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.371  -5.840   4.061  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.719  -5.771   3.440  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.207  -3.896   4.930  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.873  -3.873   5.508  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -1.593  -4.326   7.251  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -1.724  -5.903   7.864  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.673  -3.707   2.167  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.586  -3.561   1.167  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.745  -4.050   1.738  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.034  -3.893   2.908  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.448  -2.092   0.771  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.745  -1.947  -0.175  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.221  -1.243   2.025  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.703  -0.580  -0.861  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.487  -3.577   3.120  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.829  -4.142   0.295  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.350  -1.766   0.270  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.662  -2.038   0.389  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.705  -2.726  -0.923  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.907  -1.553   2.799  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.794  -1.373   2.369  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.390  -0.202   1.792  1.00  0.00           H  
ATOM    476 HD11 ILE A  29       0.730   0.199  -0.114  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       1.557  -0.480  -1.516  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.205  -0.495  -1.440  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.562  -4.625   0.901  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.893  -5.115   1.350  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.909  -3.991   1.142  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.807  -3.225   0.207  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.284  -6.332   0.505  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.525  -7.564   1.006  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.788  -6.589   0.604  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.113  -8.020   2.343  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.304  -4.721  -0.038  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.853  -5.388   2.395  1.00  0.00           H  
ATOM    489  HB  ILE A  30       3.025  -6.142  -0.525  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.483  -7.311   1.139  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.613  -8.361   0.284  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.218  -5.937   1.349  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.957  -7.619   0.884  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.247  -6.397  -0.357  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.188  -7.173   3.011  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.470  -8.768   2.782  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       4.094  -8.440   2.180  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.880  -3.872   1.997  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.875  -2.780   1.820  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.134  -3.331   1.151  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.728  -4.284   1.617  1.00  0.00           O  
ATOM    502  CB  VAL A  31       6.234  -2.190   3.183  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.820  -3.287   4.076  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       7.268  -1.078   2.997  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.954  -4.491   2.754  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.446  -2.012   1.196  1.00  0.00           H  
ATOM    507  HB  VAL A  31       5.345  -1.786   3.646  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.801  -4.229   3.547  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.839  -3.038   4.332  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       6.232  -3.369   4.978  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       7.097  -0.583   2.052  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       7.174  -0.362   3.800  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       8.260  -1.502   3.006  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.551  -2.745   0.059  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.773  -3.254  -0.621  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.577  -2.088  -1.206  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.040  -1.027  -1.454  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.368  -4.229  -1.728  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.883  -3.475  -2.945  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       8.850  -3.769  -4.087  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.475  -3.965  -3.293  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.061  -1.976  -0.313  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.389  -3.774   0.099  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.217  -4.823  -2.012  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       7.580  -4.872  -1.376  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.865  -2.414  -2.740  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       9.820  -4.016  -3.681  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.483  -4.602  -4.667  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.937  -2.904  -4.716  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.101  -4.578  -2.488  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.819  -3.118  -3.431  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       6.507  -4.547  -4.198  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.850  -2.325  -1.391  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.787  -1.316  -1.924  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.702  -1.236  -3.452  1.00  0.00           C  
ATOM    536  O   PRO A  33      12.714  -1.158  -4.111  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.156  -1.867  -1.528  1.00  0.00           C  
ATOM    538  CG  PRO A  33      12.974  -3.393  -1.348  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.478  -3.625  -1.075  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.627  -0.354  -1.470  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.878  -1.663  -2.305  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.475  -1.428  -0.596  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.269  -3.909  -2.258  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.558  -3.745  -0.512  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.093  -4.403  -1.720  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.316  -3.875  -0.038  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.522  -1.269  -4.018  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.399  -1.215  -5.512  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.469  -2.113  -6.141  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.623  -1.752  -6.252  1.00  0.00           O  
ATOM    551  CB  VAL A  34      10.562   0.217  -6.022  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      11.789   0.871  -5.385  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.730   0.173  -7.542  1.00  0.00           C  
ATOM    554  H   VAL A  34       9.717  -1.342  -3.465  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.427  -1.580  -5.798  1.00  0.00           H  
ATOM    556  HB  VAL A  34       9.681   0.790  -5.775  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.667   0.286  -5.607  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      11.909   1.869  -5.783  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      11.650   0.927  -4.315  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.593  -0.847  -7.884  1.00  0.00           H  
ATOM    561 HG22 VAL A  34       9.992   0.812  -8.005  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.721   0.512  -7.805  1.00  0.00           H  
ATOM    563  N   GLY A  35      11.093  -3.285  -6.556  1.00  0.00           N  
ATOM    564  CA  GLY A  35      12.092  -4.206  -7.161  1.00  0.00           C  
ATOM    565  C   GLY A  35      11.484  -4.963  -8.348  1.00  0.00           C  
ATOM    566  O   GLY A  35      11.630  -4.566  -9.488  1.00  0.00           O  
ATOM    567  H   GLY A  35      10.158  -3.554  -6.469  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      12.944  -3.634  -7.497  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      12.415  -4.916  -6.410  1.00  0.00           H  
ATOM    570  N   THR A  36      10.824  -6.062  -8.094  1.00  0.00           N  
ATOM    571  CA  THR A  36      10.231  -6.857  -9.213  1.00  0.00           C  
ATOM    572  C   THR A  36       9.061  -6.107  -9.849  1.00  0.00           C  
ATOM    573  O   THR A  36       9.195  -5.515 -10.901  1.00  0.00           O  
ATOM    574  CB  THR A  36       9.756  -8.217  -8.680  1.00  0.00           C  
ATOM    575  OG1 THR A  36      10.441  -8.513  -7.470  1.00  0.00           O  
ATOM    576  CG2 THR A  36      10.056  -9.303  -9.714  1.00  0.00           C  
ATOM    577  H   THR A  36      10.732  -6.374  -7.169  1.00  0.00           H  
ATOM    578  HA  THR A  36      10.979  -7.021  -9.960  1.00  0.00           H  
ATOM    579  HB  THR A  36       8.696  -8.188  -8.495  1.00  0.00           H  
ATOM    580  HG1 THR A  36      11.366  -8.655  -7.679  1.00  0.00           H  
ATOM    581 HG21 THR A  36      10.881  -8.990 -10.337  1.00  0.00           H  
ATOM    582 HG22 THR A  36      10.316 -10.221  -9.207  1.00  0.00           H  
ATOM    583 HG23 THR A  36       9.182  -9.465 -10.329  1.00  0.00           H  
ATOM    584  N   ILE A  37       7.923  -6.138  -9.221  1.00  0.00           N  
ATOM    585  CA  ILE A  37       6.716  -5.442  -9.767  1.00  0.00           C  
ATOM    586  C   ILE A  37       5.991  -6.376 -10.746  1.00  0.00           C  
ATOM    587  O   ILE A  37       6.557  -6.837 -11.716  1.00  0.00           O  
ATOM    588  CB  ILE A  37       7.126  -4.120 -10.456  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       6.124  -3.026 -10.078  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       7.143  -4.266 -11.987  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       6.550  -1.702 -10.717  1.00  0.00           C  
ATOM    592  H   ILE A  37       7.860  -6.627  -8.381  1.00  0.00           H  
ATOM    593  HA  ILE A  37       6.048  -5.217  -8.948  1.00  0.00           H  
ATOM    594  HB  ILE A  37       8.111  -3.833 -10.117  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       5.143  -3.299 -10.437  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       6.097  -2.914  -9.005  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       7.672  -5.166 -12.259  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       6.128  -4.321 -12.354  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       7.637  -3.412 -12.424  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       7.286  -1.893 -11.483  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       5.689  -1.222 -11.157  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       6.974  -1.058  -9.962  1.00  0.00           H  
ATOM    603  N   VAL A  38       4.741  -6.658 -10.496  1.00  0.00           N  
ATOM    604  CA  VAL A  38       3.987  -7.561 -11.409  1.00  0.00           C  
ATOM    605  C   VAL A  38       4.713  -8.905 -11.509  1.00  0.00           C  
ATOM    606  O   VAL A  38       5.751  -9.016 -12.129  1.00  0.00           O  
ATOM    607  CB  VAL A  38       3.895  -6.923 -12.796  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       3.303  -7.930 -13.784  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       2.995  -5.687 -12.730  1.00  0.00           C  
ATOM    610  H   VAL A  38       4.301  -6.280  -9.707  1.00  0.00           H  
ATOM    611  HA  VAL A  38       2.991  -7.718 -11.019  1.00  0.00           H  
ATOM    612  HB  VAL A  38       4.883  -6.635 -13.125  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       2.498  -8.469 -13.308  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       2.926  -7.407 -14.650  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       4.070  -8.626 -14.090  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       2.025  -5.968 -12.346  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       3.440  -4.951 -12.077  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       2.884  -5.269 -13.720  1.00  0.00           H  
ATOM    619  N   THR A  39       4.175  -9.927 -10.898  1.00  0.00           N  
ATOM    620  CA  THR A  39       4.834 -11.263 -10.952  1.00  0.00           C  
ATOM    621  C   THR A  39       6.142 -11.216 -10.159  1.00  0.00           C  
ATOM    622  O   THR A  39       6.474 -10.151  -9.666  1.00  0.00           O  
ATOM    623  CB  THR A  39       5.134 -11.635 -12.408  1.00  0.00           C  
ATOM    624  OG1 THR A  39       4.188 -11.003 -13.260  1.00  0.00           O  
ATOM    625  CG2 THR A  39       5.046 -13.152 -12.578  1.00  0.00           C  
ATOM    626  OXT THR A  39       6.787 -12.246 -10.054  1.00  0.00           O  
ATOM    627  H   THR A  39       3.338  -9.816 -10.402  1.00  0.00           H  
ATOM    628  HA  THR A  39       4.179 -12.005 -10.519  1.00  0.00           H  
ATOM    629  HB  THR A  39       6.128 -11.304 -12.667  1.00  0.00           H  
ATOM    630  HG1 THR A  39       3.369 -11.504 -13.218  1.00  0.00           H  
ATOM    631 HG21 THR A  39       5.331 -13.635 -11.655  1.00  0.00           H  
ATOM    632 HG22 THR A  39       4.034 -13.429 -12.832  1.00  0.00           H  
ATOM    633 HG23 THR A  39       5.713 -13.466 -13.368  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -9.529 -13.501  -8.006  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -10.546 -12.657  -8.694  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.406 -11.943  -7.649  1.00  0.00           C  
ATOM    638  O   GLU B  41     -12.578 -11.699  -7.860  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -11.434 -13.547  -9.568  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -10.564 -14.301 -10.576  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -11.248 -14.299 -11.944  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -12.313 -14.883 -12.053  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -10.694 -13.714 -12.860  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -9.805 -13.634  -7.011  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -9.469 -14.425  -8.477  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -8.602 -13.031  -8.049  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -10.048 -11.925  -9.313  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -11.960 -14.255  -8.943  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -12.147 -12.934 -10.099  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.601 -13.816 -10.653  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -10.429 -15.319 -10.244  1.00  0.00           H  
ATOM    652  N   TYR B  42     -10.836 -11.606  -6.524  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -11.625 -10.910  -5.467  1.00  0.00           C  
ATOM    654  C   TYR B  42     -10.876  -9.659  -4.998  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.026  -9.133  -5.689  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -11.830 -11.854  -4.281  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.516 -12.066  -3.566  1.00  0.00           C  
ATOM    658  CD1 TYR B  42      -9.540 -12.897  -4.128  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.276 -11.435  -2.340  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.326 -13.097  -3.463  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.063 -11.635  -1.675  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.085 -12.467  -2.237  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.887 -12.668  -1.582  1.00  0.00           O  
ATOM    664  H   TYR B  42      -9.890 -11.813  -6.372  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -12.586 -10.624  -5.869  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.545 -11.420  -3.597  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.202 -12.803  -4.636  1.00  0.00           H  
ATOM    668  HD1 TYR B  42      -9.722 -13.385  -5.072  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.027 -10.793  -1.905  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -7.574 -13.739  -3.898  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -8.878 -11.147  -0.731  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.486 -11.810  -1.427  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.191  -9.181  -3.825  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.507  -7.963  -3.300  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.289  -8.369  -2.471  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.277  -8.224  -1.266  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.482  -7.178  -2.414  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.783  -7.979  -1.141  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.246  -7.775  -0.739  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.486  -8.382   0.601  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -13.249  -9.650   0.797  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -13.700 -10.537  -0.046  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -12.562 -10.032   1.840  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.882  -9.621  -3.288  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.190  -7.339  -4.123  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.038  -6.230  -2.147  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.401  -7.005  -2.954  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.604  -9.028  -1.326  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.138  -7.640  -0.339  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.463  -6.718  -0.700  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.888  -8.247  -1.469  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.823  -7.828   1.336  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -14.229 -10.246  -0.843  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -13.521 -11.509   0.106  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -12.218  -9.352   2.488  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -12.381 -11.004   1.991  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.252  -8.868  -3.091  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.059  -9.255  -2.290  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.732  -8.113  -1.340  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.901  -6.955  -1.667  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -5.851  -9.505  -3.191  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.618  -9.735  -2.306  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.622  -8.285  -4.084  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -3.990 -11.089  -2.642  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.258  -8.979  -4.065  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.277 -10.144  -1.721  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.028 -10.376  -3.803  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -3.896  -8.950  -2.479  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -4.915  -9.726  -1.264  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.441  -7.591  -3.963  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.697  -7.802  -3.804  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.566  -8.600  -5.116  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.762 -11.842  -2.684  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.493 -11.029  -3.598  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -3.273 -11.352  -1.878  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.277  -8.418  -0.166  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -5.959  -7.331   0.786  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.444  -7.134   0.845  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.857  -6.988   1.899  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.532  -7.691   2.161  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.561  -8.597   2.923  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.575  -9.790   2.673  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -4.818  -8.080   3.741  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.151  -9.355   0.090  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.412  -6.423   0.436  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.706  -6.786   2.727  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.470  -8.211   2.020  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.811  -7.122  -0.295  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.339  -6.931  -0.334  1.00  0.00           C  
ATOM    730  C   ARG B  46      -1.961  -6.239  -1.646  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.647  -6.358  -2.641  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.656  -8.295  -0.265  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.950  -8.449   1.080  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.063  -9.692   1.040  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.326 -10.070   2.430  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.210 -11.009   2.631  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.361 -11.965   1.755  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.941 -10.995   3.714  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.310  -7.238  -1.130  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.026  -6.321   0.505  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.398  -9.072  -0.371  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -0.932  -8.377  -1.061  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.345  -7.574   1.270  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -1.687  -8.557   1.863  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.610 -10.505   0.582  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.825  -9.483   0.460  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.082  -9.609   3.193  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       0.800 -11.979   0.927  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       2.040 -12.683   1.912  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       1.822 -10.266   4.387  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       2.618 -11.714   3.869  1.00  0.00           H  
ATOM    752  N   VAL B  47      -0.873  -5.521  -1.655  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.440  -4.823  -2.901  1.00  0.00           C  
ATOM    754  C   VAL B  47       1.087  -4.703  -2.881  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.739  -5.198  -1.984  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.087  -3.425  -2.991  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.706  -3.244  -4.376  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.186  -3.271  -1.935  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.332  -5.448  -0.843  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.737  -5.410  -3.759  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.337  -2.667  -2.838  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.991  -3.535  -5.131  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.588  -3.862  -4.458  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -1.978  -2.209  -4.516  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -2.844  -4.123  -1.972  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -1.738  -3.198  -0.958  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -2.750  -2.373  -2.137  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.671  -4.066  -3.858  1.00  0.00           N  
ATOM    769  CA  ARG B  48       3.159  -3.943  -3.869  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.565  -2.489  -3.643  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.898  -1.778  -4.571  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.700  -4.415  -5.218  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.684  -5.948  -5.272  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.371  -6.529  -4.030  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.588  -7.991  -4.226  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       4.941  -8.741  -3.218  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.139  -8.632  -2.711  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.095  -9.599  -2.715  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.138  -3.675  -4.582  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.577  -4.552  -3.084  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       3.079  -4.020  -6.009  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.713  -4.061  -5.345  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.660  -6.293  -5.310  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       4.205  -6.281  -6.157  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.322  -6.041  -3.881  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.746  -6.374  -3.162  1.00  0.00           H  
ATOM    787  HE  ARG B  48       4.464  -8.391  -5.113  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       6.786  -7.974  -3.098  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       6.409  -9.205  -1.939  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       3.177  -9.682  -3.104  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       4.366 -10.173  -1.943  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.552  -2.040  -2.417  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.952  -0.633  -2.150  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.404  -0.438  -2.567  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.328  -0.701  -1.814  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.799  -0.299  -0.668  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.500   1.196  -0.520  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.624   1.603   0.948  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       4.495   2.008  -1.361  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.289  -2.627  -1.680  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.325   0.029  -2.731  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.986  -0.875  -0.249  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.714  -0.535  -0.148  1.00  0.00           H  
ATOM    804  HG  LEU B  49       2.497   1.396  -0.862  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.982   0.977   1.551  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.647   1.487   1.270  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       3.327   2.633   1.058  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       4.442   1.689  -2.391  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.248   3.060  -1.299  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       5.495   1.852  -0.986  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.603   0.029  -3.764  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.976   0.271  -4.270  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.458   1.610  -3.699  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.754   2.598  -3.762  1.00  0.00           O  
ATOM    815  CB  PHE B  50       6.913   0.361  -5.795  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.284  -0.956  -6.422  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.021  -2.160  -5.758  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.867  -0.971  -7.693  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.343  -3.375  -6.367  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.196  -2.185  -8.297  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.933  -3.388  -7.634  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.834   0.234  -4.337  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.636  -0.529  -3.966  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       5.903   0.605  -6.087  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       7.588   1.130  -6.142  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.583  -2.153  -4.771  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.069  -0.041  -8.205  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.136  -4.302  -5.857  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.650  -2.195  -9.275  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.183  -4.325  -8.101  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.630   1.665  -3.128  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.095   2.962  -2.555  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.295   3.497  -3.332  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.708   2.934  -4.326  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.476   2.772  -1.087  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.204   2.667  -0.240  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.296   1.490  -0.935  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.192   0.864  -3.067  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.294   3.678  -2.620  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.061   3.618  -0.754  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.352   2.972  -0.830  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.071   1.646   0.084  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.293   3.310   0.624  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.633   1.162  -1.906  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.151   1.684  -0.304  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.684   0.723  -0.487  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.848   4.594  -2.891  1.00  0.00           N  
ATOM    848  CA  ASP B  52      12.012   5.181  -3.607  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.245   5.161  -2.702  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.385   4.320  -1.837  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.676   6.627  -4.028  1.00  0.00           C  
ATOM    852  CG  ASP B  52      12.001   7.634  -2.910  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.120   7.219  -1.769  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.139   8.805  -3.224  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.491   5.037  -2.092  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.215   4.594  -4.491  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      12.247   6.883  -4.910  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.625   6.689  -4.255  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.131   6.093  -2.897  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.349   6.165  -2.065  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.954   6.616  -0.656  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.301   5.996   0.329  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.280   7.194  -2.694  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.353   6.966  -4.211  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.581   6.114  -4.546  1.00  0.00           C  
ATOM    866  CE  LYS B  53      18.770   7.024  -4.865  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      18.622   7.577  -6.242  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.990   6.764  -3.593  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.833   5.201  -2.026  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.886   8.179  -2.503  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.264   7.103  -2.266  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.458   6.459  -4.550  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      16.433   7.918  -4.712  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.825   5.487  -3.700  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.365   5.494  -5.403  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.804   7.836  -4.153  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      19.686   6.454  -4.803  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      17.615   7.599  -6.501  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      19.010   8.541  -6.272  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      19.141   6.979  -6.915  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.216   7.690  -0.561  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.778   8.184   0.774  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.336   7.744   1.024  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.509   8.509   1.476  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.846   9.710   0.806  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.749  10.190   2.255  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.143  10.552   2.770  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      12.844  11.420   2.329  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.943   8.168  -1.371  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.420   7.776   1.540  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.782  10.038   0.376  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      13.023  10.115   0.237  1.00  0.00           H  
ATOM    893  HG  LEU B  54      13.336   9.400   2.866  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.864   9.843   2.391  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.403  11.546   2.435  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.145  10.525   3.850  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      12.901  11.966   1.399  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      11.824  11.108   2.500  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      13.165  12.057   3.142  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.029   6.513   0.728  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.639   6.007   0.940  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.623   7.038   0.438  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.876   7.614   1.202  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.383   5.723   2.429  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.385   6.484   3.302  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.496   6.003   3.448  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.023   7.532   3.808  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.716   5.916   0.360  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.512   5.090   0.381  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.380   6.037   2.683  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.484   4.662   2.612  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.580   7.255  -0.849  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.607   8.225  -1.424  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.830   7.524  -2.530  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.252   7.478  -3.664  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.349   9.436  -1.990  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.405  10.256  -2.873  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.203  10.222  -2.697  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.906  10.999  -3.824  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.182   6.766  -1.441  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.916   8.541  -0.659  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.705  10.052  -1.175  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.188   9.099  -2.580  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.875  11.025  -3.965  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.312  11.530  -4.395  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.708   6.962  -2.171  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.852   6.215  -3.144  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.995   6.784  -4.554  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.225   7.622  -4.983  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.384   6.299  -2.719  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.254   5.946  -1.233  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.562   5.316  -3.555  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.775   5.877  -0.848  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.436   7.016  -1.238  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.154   5.179  -3.153  1.00  0.00           H  
ATOM    936  HB  ILE B  57       4.018   7.300  -2.885  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.721   4.989  -1.048  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.739   6.704  -0.638  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.203   4.522  -3.908  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.772   4.897  -2.950  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.133   5.832  -4.401  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.267   5.175  -1.493  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.685   5.555   0.178  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.328   6.856  -0.958  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.966   6.315  -5.281  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.156   6.802  -6.675  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.306   5.933  -7.598  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.857   6.362  -8.643  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.631   6.682  -7.067  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.566   5.636  -4.910  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.840   7.833  -6.748  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       9.244   7.149  -6.311  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.897   5.639  -7.153  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.791   7.174  -8.015  1.00  0.00           H  
ATOM    955  N   GLN B  59       6.065   4.714  -7.199  1.00  0.00           N  
ATOM    956  CA  GLN B  59       5.222   3.799  -8.016  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.940   3.508  -7.233  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.981   3.188  -6.062  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.979   2.494  -8.270  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.213   1.643  -9.285  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.168   2.374 -10.629  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.796   3.400 -10.796  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       4.448   1.884 -11.601  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.427   4.404  -6.342  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.977   4.269  -8.957  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.963   2.719  -8.655  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       6.071   1.948  -7.344  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       5.713   0.694  -9.408  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       4.206   1.479  -8.933  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       3.943   1.056 -11.466  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       4.413   2.346 -12.465  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.801   3.640  -7.853  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.529   3.395  -7.115  1.00  0.00           C  
ATOM    974  C   VAL B  60       1.145   1.913  -7.167  1.00  0.00           C  
ATOM    975  O   VAL B  60       1.180   1.305  -8.217  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.411   4.215  -7.749  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -0.913   3.913  -7.044  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.739   5.695  -7.604  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.779   3.918  -8.793  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.654   3.704  -6.090  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.328   3.963  -8.797  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.047   2.843  -6.970  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -0.899   4.343  -6.053  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.729   4.339  -7.609  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.800   5.845  -7.745  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.195   6.260  -8.346  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.456   6.031  -6.616  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.763   1.383  -6.030  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.334  -0.018  -5.915  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.114  -0.141  -6.397  1.00  0.00           C  
ATOM    991  O   PRO B  61      -1.782   0.850  -6.615  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.440  -0.305  -4.417  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.360   1.066  -3.704  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.727   2.129  -4.755  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.987  -0.670  -6.473  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.378  -0.939  -4.102  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.385  -0.776  -4.194  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.642   1.234  -3.335  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       1.067   1.102  -2.888  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.027   2.905  -4.787  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.697   2.552  -4.545  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -1.608  -1.334  -6.570  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.014  -1.483  -7.043  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -3.616  -2.780  -6.499  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -2.997  -3.824  -6.525  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.029  -1.514  -8.569  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.035  -0.487  -9.093  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.525   0.924  -8.796  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.137   1.072  -9.319  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -1.941   1.469 -10.546  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.936   1.493 -11.391  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -0.750   1.841 -10.931  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.060  -2.127  -6.395  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.599  -0.643  -6.696  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.044  -1.274  -8.941  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -3.315  -2.499  -8.907  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.154  -0.612 -10.160  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -4.987  -0.634  -8.605  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.168   1.647  -9.273  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.528   1.091  -7.729  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -1.371   0.871  -8.741  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -3.847   1.207 -11.097  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.787   1.799 -12.330  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62       0.014   1.821 -10.286  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -0.602   2.147 -11.872  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -4.823  -2.719  -6.007  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.473  -3.941  -5.459  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -6.599  -4.383  -6.402  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.209  -3.578  -7.077  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.027  -3.620  -4.062  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.258  -4.482  -3.746  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -4.941  -3.896  -3.022  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.303  -1.864  -5.997  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -4.743  -4.733  -5.380  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.302  -2.575  -4.024  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.000  -4.348  -4.519  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -6.967  -5.521  -3.701  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -7.673  -4.182  -2.793  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.430  -4.815  -3.269  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.235  -3.081  -3.019  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.392  -3.985  -2.045  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -6.874  -5.658  -6.452  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -7.956  -6.153  -7.350  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -7.336  -6.732  -8.623  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -6.911  -7.875  -8.585  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -7.295  -6.021  -9.614  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.368  -6.289  -5.899  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.523  -6.920  -6.841  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.609  -5.334  -7.612  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.769   3.289  -2.153  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.193   2.315  -3.123  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.864   2.852  -3.659  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.691   3.034  -4.847  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.169   2.116  -4.284  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.422   3.456  -4.980  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.891   3.162  -6.703  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.188   4.888  -7.157  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.080   4.049  -1.975  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.641   3.696  -2.544  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.986   2.801  -1.261  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.027   1.372  -2.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.748   1.416  -4.991  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.102   1.729  -3.905  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.220   3.979  -4.474  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.523   4.055  -4.949  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.718   5.537  -6.435  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.770   5.080  -8.137  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.253   5.079  -7.170  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.922   3.107  -2.791  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.607   3.634  -3.251  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.691   2.470  -3.641  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.857   2.041  -2.870  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.960   4.436  -2.120  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.578   5.827  -2.630  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.473   5.699  -3.680  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.503   6.918  -4.603  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.292   6.476  -6.011  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.082   2.954  -1.837  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.758   4.277  -4.106  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.658   4.531  -1.301  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.073   3.923  -1.779  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.445   6.299  -3.071  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.221   6.426  -1.806  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.512   5.643  -3.186  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.632   4.805  -4.262  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.460   7.411  -4.518  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.718   7.604  -4.320  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.749   5.589  -6.017  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.214   6.324  -6.468  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.768   7.209  -6.530  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.832   1.962  -4.835  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.961   0.831  -5.271  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.690   1.395  -5.901  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.722   0.690  -6.111  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.708  -0.025  -6.298  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.759   0.666  -7.538  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.130  -0.299  -5.804  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.505   2.324  -5.447  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.697   0.223  -4.415  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.191  -0.962  -6.430  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -8.978   0.425  -8.043  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.453   0.509  -5.164  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.798  -0.376  -6.650  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.146  -1.226  -5.248  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.677   2.666  -6.190  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.461   3.277  -6.790  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.820   4.196  -5.768  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.392   4.509  -4.743  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.823   4.115  -8.024  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -8.222   3.740  -8.525  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.292   3.933 -10.041  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.246   4.110 -10.644  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.389   3.899 -10.572  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.463   3.220  -6.003  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.760   2.502  -7.066  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.799   5.169  -7.759  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -6.100   3.930  -8.806  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.426   2.707  -8.282  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.956   4.374  -8.049  1.00  0.00           H  
ATOM     71  N   TRP A   5      -4.641   4.648  -6.051  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -3.960   5.566  -5.117  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.039   6.500  -5.908  1.00  0.00           C  
ATOM     74  O   TRP A   5      -1.911   6.722  -5.517  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.143   4.742  -4.124  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.065   3.939  -3.267  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.791   4.428  -2.236  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.370   2.516  -3.345  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.512   3.396  -1.667  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.285   2.199  -2.314  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -3.944   1.474  -4.197  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.756   0.902  -2.133  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.420   0.169  -4.011  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.323  -0.115  -2.979  1.00  0.00           C  
ATOM     85  H   TRP A   5      -4.207   4.391  -6.891  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.696   6.149  -4.584  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.483   4.077  -4.659  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.558   5.399  -3.500  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.803   5.458  -1.907  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.114   3.482  -0.900  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.258   1.681  -5.002  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.450   0.684  -1.343  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.085  -0.624  -4.665  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.682  -1.118  -2.834  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.536   7.034  -6.998  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.743   7.940  -7.833  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.534   9.227  -7.068  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.516   9.882  -7.168  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.597   8.142  -9.087  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.043   7.791  -8.672  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -4.919   6.824  -7.479  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.803   7.491  -8.081  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.538   9.171  -9.414  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.272   7.479  -9.872  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.571   8.687  -8.376  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.558   7.305  -9.485  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.637   7.075  -6.710  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.049   5.807  -7.809  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.486   9.557  -6.260  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.355  10.774  -5.421  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.280  10.500  -4.375  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.723  11.401  -3.779  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.670  11.053  -4.705  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.513  12.023  -5.535  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.521  11.234  -6.374  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -7.407  10.632  -5.789  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -6.389  11.244  -7.587  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.277   8.973  -6.181  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.074  11.620  -6.033  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.206  10.125  -4.572  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.460  11.489  -3.740  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -6.040  12.696  -4.875  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -4.869  12.590  -6.190  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.001   9.246  -4.147  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.983   8.873  -3.140  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.403   8.927  -3.781  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.416   8.830  -3.114  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.293   7.457  -2.655  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.074   6.829  -1.984  1.00  0.00           C  
ATOM    130  CD1 LEU A   8       0.210   7.559  -0.672  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.374   5.361  -1.690  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.474   8.540  -4.639  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.031   9.560  -2.313  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.110   7.490  -1.950  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.578   6.855  -3.498  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.782   6.897  -2.641  1.00  0.00           H  
ATOM    137 HD11 LEU A   8       0.199   8.625  -0.844  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.548   7.305   0.053  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       1.179   7.265  -0.298  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.954   4.943  -2.501  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.553   4.817  -1.592  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -0.935   5.288  -0.774  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.462   9.092  -5.072  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.790   9.157  -5.731  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.609  10.259  -5.079  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.080  11.231  -4.576  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.630   9.471  -7.225  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.952  10.014  -7.795  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.245   8.193  -7.973  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.361   9.176  -5.601  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.298   8.211  -5.609  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.853  10.212  -7.354  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.314  10.828  -7.174  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.688   9.223  -7.811  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.790  10.374  -8.800  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.834   7.368  -7.602  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.197   7.986  -7.816  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.431   8.324  -9.028  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.901  10.127  -5.103  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.756  11.178  -4.507  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.559  11.223  -2.987  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.113  12.065  -2.311  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.308   9.343  -5.529  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.790  10.967  -4.734  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.482  12.130  -4.934  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.779  10.328  -2.438  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.565  10.338  -0.964  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.530   9.350  -0.307  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.660   9.207  -0.730  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.123   9.932  -0.658  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.598  10.735   0.530  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.768  11.912   0.013  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.124  13.173   0.801  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.070  13.629   1.568  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.335   9.650  -2.990  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.751  11.330  -0.579  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.506  10.128  -1.521  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.092   8.881  -0.423  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.979  10.100   1.147  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.427  11.108   1.111  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.981  12.068  -1.035  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.283  11.695   0.140  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.931  12.956   1.484  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       1.430  13.950   0.116  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -0.530  12.809   2.013  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.228  14.299   2.305  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -0.738  14.096   0.922  1.00  0.00           H  
ATOM    188  N   SER A  12       4.105   8.670   0.726  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.016   7.704   1.398  1.00  0.00           C  
ATOM    190  C   SER A  12       4.225   6.495   1.902  1.00  0.00           C  
ATOM    191  O   SER A  12       3.008   6.494   1.936  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.691   8.396   2.579  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.888   9.024   2.135  1.00  0.00           O  
ATOM    194  H   SER A  12       3.194   8.800   1.061  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.769   7.373   0.700  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.027   9.143   2.983  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.918   7.664   3.343  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.741   9.975   2.131  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.920   5.464   2.296  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.236   4.243   2.802  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.226   4.624   3.885  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.151   4.061   3.965  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.274   3.298   3.402  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.582   2.015   3.861  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.330   2.960   2.350  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.899   5.494   2.259  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.727   3.749   1.988  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.745   3.777   4.247  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.653   2.265   4.353  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.378   1.390   3.004  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       5.224   1.486   4.550  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.069   3.430   1.414  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.293   3.322   2.680  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.376   1.889   2.216  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.569   5.570   4.721  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.631   5.981   5.805  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.218   6.067   5.238  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.400   5.202   5.460  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.042   7.350   6.367  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.820   8.145   5.313  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.317   8.072   5.622  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.707   7.186   6.365  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       6.048   8.905   5.110  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.440   6.004   4.638  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.657   5.248   6.596  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.156   7.900   6.647  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.665   7.206   7.237  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.633   7.729   4.334  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       3.501   9.175   5.333  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.929   7.098   4.499  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.432   7.239   3.906  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.759   6.002   3.066  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.899   5.584   2.977  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.460   8.480   3.012  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.885   9.030   2.944  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.956  10.368   3.684  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -1.734  10.372   4.884  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.233  11.365   3.038  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.613   7.779   4.324  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.167   7.343   4.692  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.202   9.233   3.420  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.131   8.215   2.018  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.167   9.174   1.911  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.564   8.331   3.407  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.230   5.420   2.442  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.025   4.220   1.595  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.574   3.076   2.443  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.768   2.879   2.531  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.281   3.776   0.939  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.142   5.778   2.522  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.745   4.468   0.831  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.095   4.378   1.312  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.465   2.739   1.171  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.204   3.896  -0.130  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.280   2.309   3.057  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.219   1.178   3.878  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.358   1.678   4.766  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.283   0.957   5.089  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.913   0.640   4.755  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.902  -0.889   4.719  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.110  -1.420   5.738  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.452  -2.676   6.406  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       1.083  -3.546   5.374  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.243   2.474   2.974  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.577   0.396   3.224  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.859   1.005   4.384  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.770   0.975   5.772  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.625  -1.222   3.730  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.885  -1.262   4.962  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.296  -0.665   6.488  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -1.033  -1.665   5.235  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.192  -2.393   7.140  1.00  0.00           H  
ATOM    273  HE3 LYS A  17      -0.349  -3.215   6.891  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.662  -3.344   4.445  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       2.106  -3.357   5.341  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       0.922  -4.544   5.616  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.282   2.918   5.161  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.330   3.510   6.035  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.706   3.379   5.386  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.463   2.476   5.686  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.016   4.991   6.240  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.196   5.680   6.922  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.687   6.897   7.697  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.671   8.054   7.534  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -4.228   8.422   8.866  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.523   3.468   4.879  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.330   3.009   6.990  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.137   5.088   6.860  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.834   5.456   5.278  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.910   5.999   6.175  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.670   4.993   7.606  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.595   6.644   8.743  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -1.722   7.191   7.311  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.159   8.905   7.109  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -4.475   7.754   6.879  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -3.797   7.824   9.599  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -4.015   9.421   9.067  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -5.259   8.280   8.861  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.040   4.285   4.513  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.376   4.232   3.857  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.502   2.947   3.040  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.479   2.232   3.139  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.535   5.446   2.941  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.023   5.697   2.683  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.916   6.677   3.616  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.413   5.011   4.295  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.148   4.246   4.614  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.034   5.256   2.003  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.605   4.904   3.129  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.309   6.642   3.120  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.205   5.722   1.619  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.168   6.676   4.667  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.839   6.650   3.505  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.304   7.572   3.154  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.524   2.646   2.235  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.591   1.407   1.416  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.096   0.249   2.280  1.00  0.00           C  
ATOM    318  O   ILE A  20      -5.937  -0.521   1.871  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.195   1.068   0.892  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.768   2.112  -0.141  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.218  -0.313   0.235  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.287   1.927  -0.466  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.745   3.235   2.168  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.261   1.558   0.584  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.493   1.064   1.713  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.353   1.990  -1.040  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -2.926   3.102   0.261  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.210  -0.517  -0.142  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.511  -0.337  -0.580  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -2.951  -1.063   0.966  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.774   1.541   0.402  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.184   1.230  -1.284  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.857   2.877  -0.747  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.578   0.116   3.470  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.012  -1.001   4.359  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.538  -1.085   4.439  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.102  -2.160   4.382  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.444  -0.779   5.761  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.057  -1.797   6.723  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.942  -2.504   7.494  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.982  -1.077   7.708  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.890   0.746   3.778  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.634  -1.933   3.970  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.370  -0.903   5.737  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.686   0.221   6.093  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.623  -2.526   6.162  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.086  -1.849   7.572  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.292  -2.757   8.485  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.658  -3.406   6.971  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -5.507  -0.170   8.052  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.911  -0.829   7.213  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -6.185  -1.721   8.550  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.219   0.017   4.597  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.704  -0.067   4.703  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.385   1.029   3.883  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.368   1.606   4.305  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.109   0.079   6.167  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.631  -1.266   6.689  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.531  -1.293   8.215  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -8.980  -0.391   8.815  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.043  -2.297   8.873  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.763   0.881   4.663  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.029  -1.031   4.344  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.251   0.387   6.747  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.886   0.823   6.252  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.663  -1.390   6.394  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.040  -2.073   6.277  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -10.486  -3.024   8.388  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -9.983  -2.325   9.851  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.904   1.307   2.706  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.573   2.346   1.874  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.943   1.803   1.464  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.959   2.451   1.634  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.736   2.640   0.628  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.223   1.327   0.041  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -7.221   0.839   0.527  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.842   0.833  -0.887  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.126   0.823   2.365  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.699   3.250   2.454  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.346   3.151  -0.102  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.897   3.264   0.897  1.00  0.00           H  
ATOM    382  N   LYS A  24     -10.979   0.599   0.955  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.278  -0.015   0.566  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.753  -0.873   1.777  1.00  0.00           C  
ATOM    385  O   LYS A  24     -12.973  -0.289   2.819  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.071  -0.795  -0.733  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.529   0.144  -1.808  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.710  -0.663  -2.816  1.00  0.00           C  
ATOM    389  CE  LYS A  24      -9.627  -1.452  -2.082  1.00  0.00           C  
ATOM    390  NZ  LYS A  24      -8.312  -1.218  -2.740  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.148   0.089   0.852  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -12.998   0.777   0.399  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.359  -1.583  -0.570  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.010  -1.206  -1.065  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.352   0.626  -2.314  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.899   0.892  -1.351  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.359  -1.345  -3.345  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.246   0.009  -3.518  1.00  0.00           H  
ATOM    399  HE2 LYS A  24      -9.578  -1.128  -1.053  1.00  0.00           H  
ATOM    400  HE3 LYS A  24      -9.863  -2.506  -2.116  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24      -8.382  -1.474  -3.746  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24      -8.056  -0.214  -2.655  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24      -7.584  -1.801  -2.281  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.885  -2.202   1.704  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.298  -2.955   2.899  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.067  -3.156   3.780  1.00  0.00           C  
ATOM    407  O   PRO A  25     -11.957  -2.611   4.860  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.797  -4.291   2.353  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.122  -4.470   0.976  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.663  -3.072   0.520  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.083  -2.442   3.433  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.512  -5.093   3.019  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.869  -4.268   2.233  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.271  -5.131   1.067  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.829  -4.869   0.266  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.613  -3.100   0.252  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.261  -2.742  -0.309  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.125  -3.921   3.300  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.871  -4.159   4.063  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.801  -4.674   3.105  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.287  -5.764   3.268  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.092  -5.206   5.156  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.408  -4.941   5.888  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.615  -6.010   6.965  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.638  -6.389   7.590  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.745  -6.434   7.143  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.238  -4.329   2.416  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.533  -3.231   4.509  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.122  -6.189   4.710  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.274  -5.157   5.860  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.376  -3.965   6.351  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.227  -4.983   5.188  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.452  -3.908   2.108  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.410  -4.379   1.162  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.044  -3.959   1.708  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.760  -2.793   1.860  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.643  -3.764  -0.227  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.870  -3.029   1.986  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.456  -5.453   1.096  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.335  -2.938  -0.146  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.705  -3.409  -0.628  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.057  -4.516  -0.890  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.205  -4.904   2.032  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.872  -4.553   2.600  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.861  -4.349   1.477  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.163  -4.533   0.314  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.394  -5.691   3.502  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.708  -5.111   4.740  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -2.490  -6.224   5.767  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -1.801  -7.188   5.500  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -3.052  -6.130   6.941  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.459  -5.844   1.923  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.954  -3.646   3.181  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.240  -6.289   3.805  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.692  -6.307   2.958  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.755  -4.688   4.458  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.332  -4.343   5.171  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -3.608  -5.352   7.157  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -2.920  -6.838   7.605  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.657  -3.966   1.811  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.640  -3.753   0.752  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.747  -4.193   1.237  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.061  -4.130   2.409  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.605  -2.278   0.354  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.396  -2.103  -0.784  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.184  -1.418   1.549  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.242  -0.709  -1.390  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.429  -3.820   2.754  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.912  -4.338  -0.107  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.586  -1.973   0.021  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.397  -2.229  -0.402  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.209  -2.846  -1.543  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.630  -1.811   2.451  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.892  -1.432   1.643  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.519  -0.400   1.397  1.00  0.00           H  
ATOM    476 HD11 ILE A  29       0.058   0.009  -0.604  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       1.148  -0.444  -1.912  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.586  -0.706  -2.082  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.577  -4.640   0.330  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.950  -5.092   0.704  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.935  -3.950   0.438  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.764  -3.185  -0.486  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.306  -6.310  -0.158  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.725  -7.570   0.488  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.824  -6.459  -0.290  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.310  -7.741   1.892  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.293  -4.680  -0.609  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.975  -5.362   1.749  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.879  -6.182  -1.140  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.650  -7.478   0.553  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.976  -8.433  -0.112  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.314  -5.839   0.446  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       5.099  -7.492  -0.134  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.129  -6.151  -1.282  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       4.366  -7.522   1.872  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.814  -7.065   2.573  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.159  -8.759   2.223  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.966  -3.817   1.228  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.929  -2.708   0.976  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.260  -3.266   0.481  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.788  -4.223   1.010  1.00  0.00           O  
ATOM    502  CB  VAL A  31       6.168  -1.883   2.243  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       5.757  -0.440   1.975  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       5.355  -2.445   3.416  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.104  -4.436   1.976  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.519  -2.067   0.212  1.00  0.00           H  
ATOM    507  HB  VAL A  31       7.218  -1.907   2.485  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       4.780  -0.422   1.514  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.728   0.105   2.906  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       6.477   0.015   1.310  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       4.321  -2.549   3.120  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       5.748  -3.410   3.696  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       5.422  -1.770   4.257  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.796  -2.667  -0.544  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.091  -3.139  -1.107  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.813  -1.970  -1.776  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.219  -0.937  -2.020  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.805  -4.240  -2.129  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.026  -3.667  -3.304  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       8.674  -4.138  -4.607  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.585  -4.170  -3.232  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.340  -1.896  -0.946  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.714  -3.532  -0.317  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.727  -4.654  -2.487  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.220  -5.014  -1.663  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.040  -2.589  -3.259  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       9.679  -4.477  -4.406  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.097  -4.951  -5.022  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.704  -3.321  -5.311  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.221  -4.079  -2.219  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.963  -3.586  -3.891  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       6.551  -5.208  -3.534  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.078  -2.164  -2.056  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.913  -1.135  -2.701  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.680  -1.116  -4.218  1.00  0.00           C  
ATOM    536  O   PRO A  33      12.537  -0.700  -4.969  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.337  -1.595  -2.391  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.259  -3.115  -2.124  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.799  -3.418  -1.748  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.735  -0.165  -2.270  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.984  -1.393  -3.232  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.700  -1.094  -1.509  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.536  -3.660  -3.021  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.911  -3.385  -1.308  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.427  -4.234  -2.347  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.716  -3.648  -0.697  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.536  -1.571  -4.671  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.255  -1.592  -6.137  1.00  0.00           C  
ATOM    549  C   VAL A  34      10.913  -2.825  -6.756  1.00  0.00           C  
ATOM    550  O   VAL A  34      10.254  -3.767  -7.142  1.00  0.00           O  
ATOM    551  CB  VAL A  34      10.819  -0.331  -6.795  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.146  -0.121  -8.151  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.555   0.876  -5.897  1.00  0.00           C  
ATOM    554  H   VAL A  34       9.864  -1.908  -4.049  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.185  -1.635  -6.297  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.881  -0.447  -6.941  1.00  0.00           H  
ATOM    557 HG11 VAL A  34       9.726  -1.055  -8.489  1.00  0.00           H  
ATOM    558 HG12 VAL A  34       9.362   0.615  -8.054  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      10.881   0.222  -8.864  1.00  0.00           H  
ATOM    560 HG21 VAL A  34       9.863   0.600  -5.116  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.485   1.203  -5.455  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      10.134   1.679  -6.485  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.214  -2.815  -6.852  1.00  0.00           N  
ATOM    564  CA  GLY A  35      12.944  -3.975  -7.444  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.448  -5.288  -6.829  1.00  0.00           C  
ATOM    566  O   GLY A  35      11.384  -5.777  -7.151  1.00  0.00           O  
ATOM    567  H   GLY A  35      12.715  -2.037  -6.538  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      12.782  -3.994  -8.512  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.000  -3.868  -7.242  1.00  0.00           H  
ATOM    570  N   THR A  36      13.221  -5.870  -5.951  1.00  0.00           N  
ATOM    571  CA  THR A  36      12.801  -7.155  -5.320  1.00  0.00           C  
ATOM    572  C   THR A  36      11.752  -6.873  -4.243  1.00  0.00           C  
ATOM    573  O   THR A  36      11.621  -5.765  -3.765  1.00  0.00           O  
ATOM    574  CB  THR A  36      14.019  -7.831  -4.682  1.00  0.00           C  
ATOM    575  OG1 THR A  36      15.206  -7.220  -5.169  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.029  -9.319  -5.039  1.00  0.00           C  
ATOM    577  H   THR A  36      14.080  -5.465  -5.709  1.00  0.00           H  
ATOM    578  HA  THR A  36      12.380  -7.805  -6.072  1.00  0.00           H  
ATOM    579  HB  THR A  36      13.970  -7.723  -3.610  1.00  0.00           H  
ATOM    580  HG1 THR A  36      15.467  -6.539  -4.544  1.00  0.00           H  
ATOM    581 HG21 THR A  36      13.107  -9.575  -5.542  1.00  0.00           H  
ATOM    582 HG22 THR A  36      14.864  -9.527  -5.689  1.00  0.00           H  
ATOM    583 HG23 THR A  36      14.120  -9.905  -4.136  1.00  0.00           H  
ATOM    584  N   ILE A  37      11.002  -7.869  -3.857  1.00  0.00           N  
ATOM    585  CA  ILE A  37       9.963  -7.656  -2.809  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.349  -8.427  -1.547  1.00  0.00           C  
ATOM    587  O   ILE A  37      10.176  -7.956  -0.440  1.00  0.00           O  
ATOM    588  CB  ILE A  37       8.613  -8.161  -3.318  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       7.558  -7.975  -2.222  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       8.726  -9.644  -3.671  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       6.199  -8.466  -2.726  1.00  0.00           C  
ATOM    592  H   ILE A  37      11.121  -8.755  -4.255  1.00  0.00           H  
ATOM    593  HA  ILE A  37       9.892  -6.603  -2.582  1.00  0.00           H  
ATOM    594  HB  ILE A  37       8.326  -7.600  -4.197  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       7.844  -8.543  -1.349  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       7.488  -6.929  -1.966  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.030 -10.201  -2.797  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       7.768 -10.008  -4.015  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.459  -9.773  -4.454  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       6.347  -9.204  -3.500  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       5.650  -8.907  -1.907  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       5.641  -7.631  -3.126  1.00  0.00           H  
ATOM    603  N   VAL A  38      10.868  -9.614  -1.705  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.261 -10.420  -0.515  1.00  0.00           C  
ATOM    605  C   VAL A  38      12.780 -10.380  -0.349  1.00  0.00           C  
ATOM    606  O   VAL A  38      13.300 -10.602   0.726  1.00  0.00           O  
ATOM    607  CB  VAL A  38      10.808 -11.865  -0.716  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       9.295 -11.894  -0.931  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      11.510 -12.451  -1.943  1.00  0.00           C  
ATOM    610  H   VAL A  38      10.997  -9.976  -2.606  1.00  0.00           H  
ATOM    611  HA  VAL A  38      10.791 -10.016   0.368  1.00  0.00           H  
ATOM    612  HB  VAL A  38      11.060 -12.446   0.159  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       8.901 -10.892  -0.851  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       9.078 -12.289  -1.912  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       8.836 -12.522  -0.182  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      12.321 -11.802  -2.237  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      11.901 -13.429  -1.702  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      10.804 -12.536  -2.755  1.00  0.00           H  
ATOM    619  N   THR A  39      13.492 -10.096  -1.407  1.00  0.00           N  
ATOM    620  CA  THR A  39      14.981 -10.034  -1.326  1.00  0.00           C  
ATOM    621  C   THR A  39      15.500 -11.166  -0.436  1.00  0.00           C  
ATOM    622  O   THR A  39      15.683 -10.928   0.747  1.00  0.00           O  
ATOM    623  CB  THR A  39      15.414  -8.680  -0.751  1.00  0.00           C  
ATOM    624  OG1 THR A  39      16.773  -8.754  -0.345  1.00  0.00           O  
ATOM    625  CG2 THR A  39      14.542  -8.314   0.453  1.00  0.00           C  
ATOM    626  OXT THR A  39      15.707 -12.252  -0.953  1.00  0.00           O  
ATOM    627  H   THR A  39      13.044  -9.920  -2.261  1.00  0.00           H  
ATOM    628  HA  THR A  39      15.393 -10.146  -2.318  1.00  0.00           H  
ATOM    629  HB  THR A  39      15.307  -7.919  -1.509  1.00  0.00           H  
ATOM    630  HG1 THR A  39      17.264  -9.203  -1.038  1.00  0.00           H  
ATOM    631 HG21 THR A  39      14.630  -9.077   1.210  1.00  0.00           H  
ATOM    632 HG22 THR A  39      14.870  -7.368   0.858  1.00  0.00           H  
ATOM    633 HG23 THR A  39      13.511  -8.232   0.140  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -10.556  -8.571 -10.157  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.149  -9.893  -9.812  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.054 -10.117  -8.304  1.00  0.00           C  
ATOM    638  O   GLU B  41      -9.981 -10.303  -7.763  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.379 -11.001 -10.532  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -10.977 -11.217 -11.923  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -10.786 -12.676 -12.343  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -9.655 -13.052 -12.605  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -11.772 -13.391 -12.392  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -9.774  -8.360  -9.503  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.196  -8.596 -11.131  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -11.283  -7.833 -10.079  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -12.184  -9.916 -10.117  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.341 -10.716 -10.623  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.453 -11.916  -9.962  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -12.033 -10.985 -11.900  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -10.482 -10.572 -12.633  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.164 -10.111  -7.616  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.116 -10.334  -6.145  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.294  -9.209  -5.499  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.499  -8.560  -6.149  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -11.488 -11.711  -5.892  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.802 -11.762  -4.550  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -11.554 -11.721  -3.370  1.00  0.00           C  
ATOM    659  CD2 TYR B  42      -9.410 -11.868  -4.491  1.00  0.00           C  
ATOM    660  CE1 TYR B  42     -10.910 -11.781  -2.130  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -8.766 -11.931  -3.254  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.516 -11.886  -2.070  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -8.880 -11.950  -0.848  1.00  0.00           O  
ATOM    664  H   TYR B  42     -13.021  -9.967  -8.065  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.121 -10.317  -5.748  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.263 -12.463  -5.920  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -10.768 -11.918  -6.668  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -12.628 -11.639  -3.415  1.00  0.00           H  
ATOM    669  HD2 TYR B  42      -8.831 -11.899  -5.404  1.00  0.00           H  
ATOM    670  HE1 TYR B  42     -11.490 -11.748  -1.220  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -7.692 -12.013  -3.210  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -8.029 -12.373  -0.978  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.500  -8.956  -4.234  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.754  -7.852  -3.556  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.526  -8.391  -2.822  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.471  -8.392  -1.609  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.683  -7.164  -2.549  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.958  -8.103  -1.367  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.445  -8.056  -1.005  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.600  -7.560   0.391  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -13.043  -8.206   1.380  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -13.518  -9.361   1.756  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -12.010  -7.695   1.992  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.161  -9.477  -3.732  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.434  -7.126  -4.290  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.216  -6.258  -2.189  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.617  -6.917  -3.033  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.683  -9.110  -1.641  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.370  -7.789  -0.514  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.960  -7.393  -1.683  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.864  -9.047  -1.084  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -14.120  -6.749   0.568  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -14.312  -9.752   1.287  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -13.092  -9.855   2.513  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -11.646  -6.809   1.706  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -11.584  -8.189   2.749  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.514  -8.823  -3.528  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.311  -9.310  -2.806  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.920  -8.241  -1.800  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.993  -7.061  -2.079  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.145  -9.536  -3.763  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.882  -9.789  -2.932  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.948  -8.292  -4.632  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.321 -11.174  -3.262  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.540  -8.801  -4.507  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.543 -10.227  -2.286  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.348 -10.392  -4.390  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.144  -9.035  -3.161  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.131  -9.743  -1.877  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.405  -7.440  -4.150  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.892  -8.107  -4.762  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.408  -8.449  -5.596  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.520 -11.407  -4.297  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.254 -11.181  -3.089  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.793 -11.913  -2.630  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.524  -8.628  -0.631  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.156  -7.609   0.374  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.647  -7.368   0.356  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.004  -7.287   1.383  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.618  -8.083   1.748  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.705  -9.203   2.250  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -4.721  -8.893   2.901  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -6.008 -10.353   1.978  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.481  -9.582  -0.412  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.657  -6.688   0.130  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.600  -7.255   2.442  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.628  -8.459   1.661  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.085  -7.225  -0.813  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.625  -6.959  -0.914  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.353  -6.114  -2.161  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.118  -6.113  -3.107  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.851  -8.276  -1.013  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.384  -7.974  -1.333  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.380  -9.281  -1.540  1.00  0.00           C  
ATOM    735  NE  ARG B  46       1.235  -9.168  -2.756  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.657 -10.245  -3.359  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       2.334 -11.142  -2.694  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.400 -10.429  -4.625  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.631  -7.275  -1.626  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.302  -6.417  -0.038  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -1.915  -8.803  -0.072  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.272  -8.886  -1.798  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.328  -7.380  -2.233  1.00  0.00           H  
ATOM    744  HG3 ARG B  46       0.057  -7.428  -0.513  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       1.004  -9.473  -0.680  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.320 -10.093  -1.666  1.00  0.00           H  
ATOM    747  HE  ARG B  46       1.480  -8.285  -3.103  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       2.527 -11.003  -1.723  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       2.661 -11.967  -3.156  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.880  -9.742  -5.134  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       1.723 -11.256  -5.086  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.263  -5.402  -2.170  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.912  -4.559  -3.347  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.612  -4.440  -3.399  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.309  -5.091  -2.644  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.557  -3.166  -3.229  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.253  -2.814  -4.546  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.593  -3.158  -2.098  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.659  -5.435  -1.404  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.262  -5.044  -4.249  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.795  -2.430  -3.026  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.600  -3.051  -5.374  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -3.167  -3.384  -4.635  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.483  -1.759  -4.561  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.313  -3.945  -2.264  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.095  -3.318  -1.154  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.099  -2.204  -2.081  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.146  -3.634  -4.276  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.632  -3.522  -4.350  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.107  -2.140  -3.892  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.611  -1.363  -4.677  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.093  -3.757  -5.789  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.332  -5.254  -6.015  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.319  -5.780  -4.970  1.00  0.00           C  
ATOM    775  NE  ARG B  48       5.269  -6.729  -5.615  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       4.831  -7.605  -6.479  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       4.384  -8.760  -6.066  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.838  -7.323  -7.753  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.578  -3.119  -4.886  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.073  -4.274  -3.712  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.331  -3.406  -6.471  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.011  -3.212  -5.967  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.396  -5.785  -5.926  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.742  -5.408  -7.002  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.865  -4.953  -4.548  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.779  -6.289  -4.183  1.00  0.00           H  
ATOM    787  HE  ARG B  48       6.223  -6.696  -5.391  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       4.377  -8.974  -5.090  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       4.049  -9.430  -6.729  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.179  -6.437  -8.067  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       4.501  -7.994  -8.414  1.00  0.00           H  
ATOM    792  N   LEU B  49       2.985  -1.835  -2.628  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.471  -0.513  -2.144  1.00  0.00           C  
ATOM    794  C   LEU B  49       4.945  -0.383  -2.510  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.817  -0.813  -1.782  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.317  -0.412  -0.617  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.601   1.020  -0.125  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       5.038   1.432  -0.460  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.625   2.001  -0.778  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.598  -2.479  -2.002  1.00  0.00           H  
ATOM    801  HA  LEU B  49       2.911   0.274  -2.621  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.313  -0.684  -0.343  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.009  -1.092  -0.146  1.00  0.00           H  
ATOM    804  HG  LEU B  49       3.470   1.052   0.946  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       5.707   0.610  -0.250  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       5.106   1.697  -1.508  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       5.316   2.284   0.142  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.658   1.888  -1.851  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       1.623   1.801  -0.420  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.908   3.010  -0.518  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.233   0.218  -3.621  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.651   0.396  -4.027  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.176   1.679  -3.381  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.459   2.652  -3.256  1.00  0.00           O  
ATOM    815  CB  PHE B  50       6.713   0.545  -5.546  1.00  0.00           C  
ATOM    816  CG  PHE B  50       6.653  -0.801  -6.234  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       6.611  -1.991  -5.494  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.623  -0.852  -7.634  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       6.540  -3.223  -6.155  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.549  -2.083  -8.292  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       6.509  -3.269  -7.553  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.515   0.568  -4.189  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.245  -0.452  -3.706  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       5.869   1.136  -5.867  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       7.630   1.049  -5.817  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.640  -1.961  -4.418  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       6.657   0.062  -8.206  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.509  -4.139  -5.585  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       6.526  -2.119  -9.371  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       6.453  -4.221  -8.061  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.413   1.704  -2.973  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.949   2.944  -2.345  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.168   3.427  -3.126  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.518   2.880  -4.153  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.344   2.667  -0.895  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.087   2.451  -0.055  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.220   1.415  -0.838  1.00  0.00           C  
ATOM    838  H   VAL B  51       8.985   0.916  -3.082  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.189   3.711  -2.368  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.895   3.511  -0.506  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.238   2.885  -0.561  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.922   1.393   0.081  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.212   2.924   0.909  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.434   1.082  -1.842  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.144   1.644  -0.330  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.699   0.635  -0.303  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.814   4.453  -2.649  1.00  0.00           N  
ATOM    848  CA  ASP B  52      12.006   4.977  -3.366  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.194   5.063  -2.406  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.264   4.364  -1.415  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.671   6.366  -3.952  1.00  0.00           C  
ATOM    852  CG  ASP B  52      12.032   7.498  -2.974  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.083   7.244  -1.784  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.253   8.603  -3.443  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.512   4.880  -1.821  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.254   4.305  -4.175  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      12.220   6.505  -4.871  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.614   6.412  -4.160  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.117   5.930  -2.696  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.296   6.105  -1.827  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.842   6.608  -0.456  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.145   6.025   0.565  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.186   7.149  -2.482  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.261   6.880  -3.987  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.492   7.578  -4.566  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.189   8.051  -5.987  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.681   9.447  -6.159  1.00  0.00           N  
ATOM    868  H   LYS B  53      14.028   6.487  -3.492  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.831   5.173  -1.729  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.753   8.122  -2.321  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.175   7.109  -2.056  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      16.329   5.817  -4.160  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.369   7.266  -4.466  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.746   8.428  -3.949  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      18.321   6.887  -4.587  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.685   7.405  -6.696  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      16.123   8.021  -6.158  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      18.175   9.750  -5.296  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.339   9.486  -6.965  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      16.874  10.080  -6.339  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.116   7.694  -0.433  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.637   8.249   0.865  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.191   7.812   1.114  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.358   8.596   1.521  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.691   9.775   0.808  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.980  10.271   1.470  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.046   9.761   2.911  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      16.192   9.750   0.693  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.888   8.148  -1.271  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.267   7.895   1.665  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.666  10.094  -0.224  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.839  10.182   1.330  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.988  11.351   1.472  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      14.048   9.702   3.319  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.500   8.781   2.926  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.639  10.441   3.505  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      16.032   8.716   0.426  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      16.324  10.338  -0.203  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      17.074   9.830   1.309  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.887   6.568   0.871  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.492   6.082   1.092  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.500   7.051   0.442  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.696   7.675   1.106  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.182   5.976   2.595  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.391   6.423   3.425  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.474   5.920   3.177  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.210   7.259   4.294  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.574   5.953   0.539  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.381   5.108   0.638  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.335   6.607   2.830  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.941   4.949   2.836  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.550   7.169  -0.855  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.614   8.079  -1.570  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.872   7.272  -2.635  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.378   7.018  -3.708  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.412   9.247  -2.189  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.957   9.534  -3.626  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       9.636   9.190  -4.572  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.828  10.153  -3.827  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.200   6.650  -1.362  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.892   8.468  -0.872  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.261  10.133  -1.589  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.461   8.998  -2.192  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       7.279  10.430  -3.065  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.531  10.343  -4.740  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.676   6.862  -2.324  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.876   6.061  -3.288  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.980   6.674  -4.682  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.210   7.538  -5.055  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.407   6.035  -2.860  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.297   5.590  -1.401  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.641   5.051  -3.745  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.822   5.523  -1.013  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.310   7.080  -1.445  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.257   5.050  -3.314  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.982   7.019  -2.970  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.747   4.614  -1.286  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.802   6.298  -0.765  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.280   4.217  -3.992  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.770   4.694  -3.215  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.331   5.550  -4.651  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.293   6.344  -1.473  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.403   4.590  -1.354  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.728   5.591   0.060  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.927   6.227  -5.453  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.090   6.770  -6.830  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.217   5.959  -7.791  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.872   6.410  -8.866  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.557   6.654  -7.251  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.533   5.535  -5.120  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.788   7.806  -6.849  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       9.058   5.939  -6.613  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.611   6.322  -8.277  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       9.035   7.618  -7.157  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.844   4.770  -7.399  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.978   3.924  -8.269  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.777   3.450  -7.448  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.890   2.576  -6.610  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.773   2.715  -8.767  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.093   2.129 -10.006  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.690   0.755 -10.313  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.106  -0.261  -9.992  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.839   0.679 -10.928  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.127   4.437  -6.522  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.632   4.504  -9.113  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.777   3.025  -9.020  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.813   1.965  -7.991  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.034   2.029  -9.820  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.252   2.785 -10.848  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       7.311   1.498 -11.187  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       7.230  -0.196 -11.131  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.631   4.035  -7.665  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.431   3.637  -6.880  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.914   2.267  -7.349  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.792   2.024  -8.533  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.335   4.692  -7.067  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.039   4.091  -6.749  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.600   5.866  -6.122  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.565   4.749  -8.333  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.697   3.589  -5.837  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.345   5.044  -8.089  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -0.912   3.145  -6.246  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.582   4.761  -6.112  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.589   3.940  -7.667  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.650   6.120  -6.150  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.014   6.718  -6.434  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.324   5.587  -5.116  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.602   1.422  -6.392  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.065   0.076  -6.661  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.452   0.158  -6.873  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.025   1.230  -6.882  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.381  -0.694  -5.380  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.534   0.366  -4.261  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.771   1.721  -4.954  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.555  -0.378  -7.507  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.429  -1.373  -5.147  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.304  -1.240  -5.492  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.366   0.405  -3.662  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       1.382   0.124  -3.642  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61       0.041   2.450  -4.624  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.771   2.076  -4.762  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.109  -0.958  -7.036  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.586  -0.923  -7.236  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.219  -2.213  -6.703  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.652  -3.282  -6.800  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.894  -0.777  -8.727  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.897   0.359  -8.929  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -4.153   1.695  -8.957  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.953   1.579  -9.832  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.087   1.600 -11.129  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -3.710   0.625 -11.736  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -2.600   2.593 -11.820  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.635  -1.816  -7.023  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.998  -0.078  -6.704  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.982  -0.553  -9.259  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.313  -1.698  -9.099  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.419   0.215  -9.866  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.608   0.360  -8.117  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.807   2.462  -9.343  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.845   1.954  -7.954  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.063   1.484  -9.432  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -4.083  -0.137 -11.205  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -3.817   0.642 -12.729  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -2.123   3.339 -11.354  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -2.703   2.610 -12.816  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.396  -2.114  -6.144  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.081  -3.325  -5.604  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.297  -3.638  -6.483  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.736  -4.768  -6.574  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.512  -3.045  -4.154  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.837  -3.750  -3.815  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.421  -3.545  -3.202  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.834  -1.239  -6.082  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.399  -4.163  -5.623  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.635  -1.981  -4.031  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.609  -3.415  -4.494  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.713  -4.818  -3.911  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.127  -3.511  -2.798  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.846  -4.319  -3.689  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.770  -2.726  -2.936  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.878  -3.947  -2.309  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.841  -2.644  -7.128  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -9.025  -2.881  -7.999  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.602  -3.687  -9.228  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -8.971  -4.848  -9.307  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -7.918  -3.131 -10.071  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.471  -1.741  -7.039  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.773  -3.430  -7.445  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.434  -1.935  -8.316  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.101   4.361  -4.165  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.357   5.628  -3.917  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.864   5.324  -3.790  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.182   5.108  -4.772  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.874   6.281  -2.632  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.252   6.892  -2.889  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.093   8.248  -4.078  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.859   8.599  -4.256  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.424   3.575  -4.249  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.749   4.179  -3.373  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.647   4.446  -5.045  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.510   6.300  -4.742  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.950   5.534  -1.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.191   7.056  -2.321  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.913   6.137  -3.289  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.657   7.271  -1.963  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.337   8.547  -3.291  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.987   9.591  -4.668  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.305   7.868  -4.917  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.346   5.306  -2.596  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.897   5.017  -2.419  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.611   3.566  -2.815  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.828   2.645  -2.055  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.509   5.237  -0.957  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.168   5.970  -0.888  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.348   7.417  -1.352  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.128   8.200  -0.291  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.216   8.556   0.831  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.908   5.484  -1.818  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.321   5.680  -3.047  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.269   5.825  -0.466  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.418   4.283  -0.463  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.805   5.960   0.128  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -7.454   5.476  -1.531  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.377   7.870  -1.494  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.894   7.433  -2.282  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.527   9.101  -0.731  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.940   7.592   0.081  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.237   8.601   0.484  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.489   9.483   1.218  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.284   7.834   1.576  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.124   3.359  -4.005  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.815   1.975  -4.468  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.518   2.011  -5.274  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.674   1.144  -5.163  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.950   1.476  -5.368  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.248   2.468  -6.340  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.199   1.197  -4.527  1.00  0.00           C  
ATOM     49  H   THR A   3      -8.958   4.120  -4.599  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.701   1.312  -3.616  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.642   0.567  -5.864  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.955   3.018  -5.995  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.003   1.451  -3.496  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -12.020   1.793  -4.894  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.453   0.149  -4.598  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.362   3.014  -6.092  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.132   3.129  -6.918  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.080   3.926  -6.167  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.897   3.673  -6.276  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.463   3.875  -8.214  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.902   2.881  -9.291  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.396   3.057  -9.570  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.187   2.653  -8.733  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.725   3.592 -10.616  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.061   3.697  -6.164  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.747   2.149  -7.145  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.257   4.584  -8.025  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.585   4.411  -8.551  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.343   3.064 -10.197  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -6.719   1.874  -8.950  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.495   4.908  -5.430  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.508   5.736  -4.708  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.536   6.360  -5.710  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.356   6.406  -5.444  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.688   4.858  -3.774  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.571   4.029  -2.899  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.331   4.498  -1.878  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.780   2.585  -2.934  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.976   3.433  -1.278  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.669   2.235  -1.891  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.285   1.551  -3.758  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.050   0.915  -1.667  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.671   0.219  -3.532  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.548  -0.097  -2.487  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.451   5.114  -5.372  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -5.008   6.507  -4.145  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -3.064   4.202  -4.366  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -3.056   5.487  -3.161  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.417   5.532  -1.577  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.582   3.501  -0.510  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.617   1.783  -4.578  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.724   0.675  -0.861  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.284  -0.566  -4.164  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.836  -1.122  -2.314  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.025   6.830  -6.830  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.146   7.433  -7.833  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.716   8.775  -7.297  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.602   9.228  -7.476  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.031   7.566  -9.073  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.488   7.556  -8.559  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.458   6.849  -7.189  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.301   6.804  -8.025  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.817   8.496  -9.582  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.873   6.731  -9.737  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.850   8.570  -8.449  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.119   7.006  -9.239  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.028   7.410  -6.461  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.835   5.851  -7.281  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.606   9.382  -6.590  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.296  10.690  -5.964  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.281  10.460  -4.850  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.738  11.393  -4.291  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.561  11.284  -5.354  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.735  11.122  -6.325  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -5.372  11.739  -7.676  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -5.509  12.944  -7.811  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -4.966  10.997  -8.556  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.479   8.948  -6.446  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.891  11.366  -6.702  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -4.778  10.768  -4.429  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.401  12.331  -5.153  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -5.952  10.072  -6.455  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.602  11.622  -5.926  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.024   9.222  -4.512  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.053   8.946  -3.426  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.368   9.054  -3.985  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.344   9.031  -3.265  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.367   7.552  -2.820  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.295   6.483  -3.119  1.00  0.00           C  
ATOM    130  CD1 LEU A   8       0.054   6.438  -4.611  1.00  0.00           C  
ATOM    131  CD2 LEU A   8       0.960   6.765  -2.293  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.476   8.475  -4.968  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.179   9.695  -2.664  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.453   7.656  -1.749  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -2.316   7.213  -3.209  1.00  0.00           H  
ATOM    136  HG  LEU A   8      -0.687   5.517  -2.832  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -0.474   7.222  -5.129  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       1.118   6.576  -4.736  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.234   5.480  -5.018  1.00  0.00           H  
ATOM    140 HD21 LEU A   8       0.810   7.660  -1.708  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       1.150   5.932  -1.633  1.00  0.00           H  
ATOM    142 HD23 LEU A   8       1.803   6.904  -2.953  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.492   9.185  -5.277  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.848   9.292  -5.877  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.682  10.328  -5.128  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.176  11.312  -4.627  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.744   9.728  -7.344  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       3.123  10.187  -7.846  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.261   8.553  -8.193  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.306   9.213  -5.850  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.334   8.332  -5.820  1.00  0.00           H  
ATOM    152  HB  VAL A   9       1.043  10.546  -7.425  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.532  10.929  -7.167  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.789   9.338  -7.891  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       3.021  10.618  -8.831  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.909   7.704  -8.032  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.252   8.294  -7.909  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.281   8.829  -9.236  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.971  10.130  -5.097  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.861  11.117  -4.436  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.639  11.133  -2.921  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.251  11.906  -2.210  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.357   9.342  -5.539  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.889  10.862  -4.648  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.648  12.096  -4.840  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.780  10.294  -2.410  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.552  10.290  -0.937  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.462   9.252  -0.280  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.552   8.987  -0.747  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.087   9.962  -0.638  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.585  10.869   0.485  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.541  11.838  -0.072  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.723  11.775   0.787  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.917  11.623  -0.093  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.291   9.671  -2.987  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.787  11.266  -0.540  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.493  10.128  -1.525  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.003   8.931  -0.332  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.141  10.265   1.262  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.413  11.430   0.892  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.937  12.843  -0.057  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.298  11.562  -1.087  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.660  10.932   1.457  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.813  12.685   1.360  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.616  11.285  -1.030  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.574  10.937   0.330  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.392  12.542  -0.196  1.00  0.00           H  
ATOM    188  N   SER A  12       4.034   8.669   0.807  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.893   7.660   1.490  1.00  0.00           C  
ATOM    190  C   SER A  12       4.048   6.474   1.961  1.00  0.00           C  
ATOM    191  O   SER A  12       2.832   6.540   2.034  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.570   8.309   2.698  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.921   8.611   2.376  1.00  0.00           O  
ATOM    194  H   SER A  12       3.157   8.899   1.176  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.650   7.309   0.805  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.054   9.221   2.955  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.532   7.625   3.539  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.168   9.408   2.849  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.692   5.387   2.288  1.00  0.00           N  
ATOM    200  CA  VAL A  13       3.946   4.192   2.763  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.019   4.604   3.905  1.00  0.00           C  
ATOM    202  O   VAL A  13       1.930   4.087   4.050  1.00  0.00           O  
ATOM    203  CB  VAL A  13       4.936   3.136   3.256  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.172   1.880   3.678  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.909   2.786   2.126  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.669   5.359   2.225  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.361   3.787   1.951  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.485   3.527   4.100  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.135   1.976   3.390  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.602   1.017   3.192  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.239   1.761   4.749  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.354   2.473   1.256  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.503   3.656   1.882  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.559   1.986   2.446  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.442   5.537   4.718  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.576   5.981   5.847  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.146   6.162   5.339  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.256   5.429   5.713  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.095   7.305   6.425  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.609   8.212   5.301  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.023   8.690   5.640  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.700   7.995   6.379  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.404   9.742   5.153  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.322   5.945   4.583  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.587   5.226   6.620  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.292   7.804   6.947  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.899   7.102   7.116  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.625   7.667   4.370  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       2.958   9.069   5.206  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.916   7.118   4.480  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.461   7.323   3.944  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.888   6.084   3.164  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.046   5.717   3.153  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.472   8.537   3.014  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.657   9.439   3.363  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.143  10.751   3.957  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.002  10.774   4.388  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -1.898  11.709   3.971  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.648   7.692   4.178  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.154   7.486   4.759  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.451   9.089   3.131  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.564   8.205   1.990  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.227   9.645   2.468  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.286   8.941   4.085  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.031   5.434   2.507  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.347   4.221   1.732  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.898   3.156   2.682  1.00  0.00           C  
ATOM    248  O   ALA A  16      -2.091   3.021   2.844  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.876   3.676   0.997  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.965   5.743   2.521  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.112   4.486   1.017  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.735   4.288   1.229  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.062   2.661   1.312  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.697   3.698  -0.067  1.00  0.00           H  
ATOM    255  N   LYS A  17      -0.044   2.398   3.316  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.543   1.350   4.255  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.661   1.945   5.113  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.677   1.323   5.359  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.604   0.891   5.160  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.187  -0.419   4.625  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.769  -1.574   5.537  1.00  0.00           C  
ATOM    262  CE  LYS A  17       2.015  -2.239   6.125  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.065  -1.994   7.594  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.919   2.518   3.177  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.922   0.509   3.694  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.374   1.647   5.177  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.231   0.734   6.161  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.816  -0.595   3.626  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.264  -0.350   4.602  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       0.151  -1.194   6.337  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       0.212  -2.300   4.964  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.977  -3.302   5.939  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       2.898  -1.825   5.661  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       2.033  -0.969   7.775  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       1.251  -2.453   8.050  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       2.944  -2.389   7.982  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.474   3.153   5.563  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.502   3.825   6.407  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.887   3.673   5.779  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.696   2.875   6.208  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.167   5.314   6.500  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.335   6.075   7.133  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.877   6.718   8.445  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -2.151   8.032   8.148  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -1.309   8.412   9.319  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.647   3.627   5.341  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.501   3.393   7.395  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.282   5.444   7.105  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.982   5.700   5.503  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.674   6.844   6.453  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -4.145   5.390   7.334  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -3.738   6.915   9.068  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -2.206   6.046   8.959  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -1.523   7.908   7.278  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -2.877   8.810   7.960  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -1.137   7.572   9.908  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -0.401   8.794   8.985  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -1.801   9.135   9.880  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.165   4.458   4.780  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.502   4.400   4.123  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.637   3.106   3.318  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.566   2.347   3.509  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.659   5.605   3.192  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.146   5.942   3.050  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.916   6.813   3.779  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.496   5.102   4.470  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.272   4.430   4.880  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.252   5.364   2.221  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.737   5.163   3.508  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.349   6.883   3.538  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.399   6.018   2.003  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.119   6.881   4.837  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.850   6.699   3.624  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.254   7.714   3.290  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.725   2.856   2.417  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.797   1.615   1.592  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.255   0.441   2.458  1.00  0.00           C  
ATOM    318  O   ILE A  20      -5.955  -0.437   2.004  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.412   1.306   1.022  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.982   2.434   0.082  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.462  -0.012   0.247  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.534   2.209  -0.357  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.991   3.488   2.279  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.495   1.759   0.782  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.701   1.219   1.832  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.624   2.443  -0.787  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.057   3.380   0.595  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.396  -0.077  -0.292  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.639  -0.051  -0.451  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.387  -0.838   0.939  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.017   1.631   0.394  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.520   1.675  -1.296  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.043   3.163  -0.478  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.860   0.420   3.701  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.261  -0.699   4.604  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.763  -0.966   4.502  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.181  -2.091   4.311  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.897  -0.328   6.046  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.634  -1.244   7.026  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -5.156  -2.684   6.844  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.345  -0.790   8.458  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.288   1.141   4.044  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.736  -1.596   4.324  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.830  -0.439   6.186  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.180   0.698   6.234  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.698  -1.191   6.838  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -5.304  -2.986   5.819  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.106  -2.748   7.091  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -5.720  -3.335   7.497  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -4.278  -0.791   8.625  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -5.731   0.209   8.604  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.820  -1.465   9.153  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.583   0.032   4.656  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.045  -0.230   4.594  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.677   0.410   3.357  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.139  -0.291   2.483  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.711   0.311   5.855  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.232  -0.864   6.689  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.020  -0.567   8.173  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -9.518  -1.396   8.906  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.383   0.592   8.649  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.245   0.934   4.835  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.203  -1.296   4.551  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.988   0.875   6.430  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.536   0.952   5.583  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.286  -1.001   6.496  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.696  -1.769   6.423  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -10.786   1.261   8.057  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.253   0.794   9.599  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.715   1.724   3.275  1.00  0.00           N  
ATOM    371  CA  ASP A  23     -10.344   2.390   2.092  1.00  0.00           C  
ATOM    372  C   ASP A  23     -11.594   1.602   1.686  1.00  0.00           C  
ATOM    373  O   ASP A  23     -12.661   1.807   2.228  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -9.339   2.441   0.943  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.449   1.200   0.971  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -7.678   1.079   1.905  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.553   0.394   0.062  1.00  0.00           O  
ATOM    378  H   ASP A  23      -9.339   2.270   3.992  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -10.631   3.397   2.363  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.868   2.487   0.005  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.723   3.322   1.053  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.463   0.674   0.776  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.629  -0.165   0.390  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.013  -0.980   1.662  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.090  -0.379   2.715  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.201  -1.030  -0.799  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.589  -0.145  -1.882  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.572  -0.965  -2.678  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.311  -1.961  -3.574  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.493  -3.246  -2.841  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.588   0.502   0.377  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.455   0.475   0.107  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.463  -1.743  -0.474  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.058  -1.544  -1.204  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.368   0.209  -2.542  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.093   0.697  -1.423  1.00  0.00           H  
ATOM    397  HD2 LYS A  24      -9.970  -0.306  -3.286  1.00  0.00           H  
ATOM    398  HD3 LYS A  24      -9.934  -1.505  -1.996  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.278  -1.558  -3.839  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -10.736  -2.136  -4.471  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -12.004  -3.072  -1.952  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.038  -3.908  -3.429  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -10.559  -3.658  -2.630  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.224  -2.293   1.623  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.550  -3.006   2.870  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.277  -3.141   3.709  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.162  -2.570   4.775  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -14.075  -4.366   2.403  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.518  -4.577   0.980  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -13.169  -3.180   0.432  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.315  -2.480   3.420  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.721  -5.146   3.063  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -15.153  -4.361   2.375  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.631  -5.195   1.018  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.266  -5.038   0.353  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -12.178  -3.198   0.004  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.898  -2.871  -0.300  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.310  -3.864   3.217  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.021  -4.021   3.957  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.958  -4.515   2.992  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.511  -5.641   3.068  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.160  -5.043   5.087  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.559  -4.979   5.704  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.704  -6.086   6.749  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.075  -7.119   6.580  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.440  -5.884   7.700  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.422  -4.293   2.344  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.710  -3.067   4.365  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -9.988  -6.033   4.692  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.422  -4.826   5.844  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.701  -4.018   6.176  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.301  -5.117   4.932  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.535  -3.683   2.088  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.491  -4.122   1.137  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.127  -3.819   1.760  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.798  -2.689   2.036  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.656  -3.380  -0.194  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.898  -2.774   2.041  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.585  -5.182   0.975  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.883  -2.339  -0.007  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.742  -3.452  -0.765  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.466  -3.830  -0.754  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.341  -4.825   2.011  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -4.016  -4.593   2.644  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.988  -4.305   1.563  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.272  -4.391   0.385  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.591  -5.844   3.413  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.378  -5.495   4.886  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.152  -6.779   5.685  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.911  -7.093   6.580  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -2.133  -7.544   5.398  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.627  -5.731   1.803  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.077  -3.754   3.321  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.361  -6.595   3.327  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.668  -6.223   2.996  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.516  -4.851   4.983  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -4.252  -4.988   5.265  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -1.520  -7.292   4.675  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -1.980  -8.369   5.904  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.797  -3.951   1.945  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.776  -3.649   0.920  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.625  -3.977   1.438  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.032  -3.541   2.497  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.857  -2.167   0.559  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.147  -1.875  -0.552  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.531  -1.312   1.787  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.382  -0.742  -1.431  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.583  -3.875   2.900  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.975  -4.236   0.038  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.854  -1.936   0.215  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.092  -1.587  -0.117  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.280  -2.764  -1.153  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.915  -1.796   2.673  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.538  -1.197   1.873  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.993  -0.340   1.681  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.568   0.131  -0.821  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.351  -0.504  -2.184  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -1.300  -1.052  -1.907  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.369  -4.732   0.677  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.757  -5.087   1.085  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.693  -4.000   0.559  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.507  -3.488  -0.523  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.128  -6.445   0.466  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.626  -7.573   1.369  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.648  -6.566   0.307  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.214  -7.405   2.771  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.016  -5.057  -0.174  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.822  -5.142   2.161  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.665  -6.527  -0.506  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.548  -7.537   1.423  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.934  -8.524   0.962  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.138  -6.075   1.133  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.925  -7.611   0.293  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.951  -6.102  -0.622  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       4.241  -7.081   2.694  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.643  -6.668   3.315  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.174  -8.351   3.293  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.688  -3.629   1.310  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.601  -2.563   0.821  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.997  -3.134   0.578  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.560  -3.810   1.416  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.682  -1.442   1.857  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.261  -1.991   3.161  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.587  -0.328   1.327  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.828  -4.040   2.187  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.214  -2.167  -0.105  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.692  -1.048   2.040  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.181  -3.067   3.165  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.301  -1.708   3.240  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.713  -1.585   3.998  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       6.987  -0.616   0.366  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.015   0.582   1.220  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.399  -0.164   2.020  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.563  -2.853  -0.564  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.927  -3.363  -0.868  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.693  -2.315  -1.651  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.109  -1.424  -2.230  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.878  -4.642  -1.712  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.732  -4.630  -2.707  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.879  -5.871  -3.590  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.390  -4.695  -1.974  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.090  -2.298  -1.219  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.451  -3.562   0.055  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.799  -4.725  -2.268  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.768  -5.490  -1.071  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.789  -3.735  -3.310  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.421  -6.632  -3.050  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       6.901  -6.245  -3.852  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.421  -5.614  -4.488  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.562  -4.874  -0.924  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.865  -3.759  -2.100  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.796  -5.497  -2.383  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.985  -2.469  -1.664  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.864  -1.559  -2.392  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.785  -1.894  -3.878  1.00  0.00           C  
ATOM    536  O   PRO A  33      11.660  -3.041  -4.257  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.249  -1.851  -1.810  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.178  -3.274  -1.211  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.688  -3.565  -0.961  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.585  -0.537  -2.213  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.997  -1.807  -2.588  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.476  -1.143  -1.029  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.588  -3.991  -1.910  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.717  -3.313  -0.278  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.416  -4.523  -1.381  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.465  -3.534   0.093  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.829  -0.909  -4.724  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.724  -1.188  -6.180  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.962  -1.949  -6.674  1.00  0.00           C  
ATOM    550  O   VAL A  34      13.058  -2.296  -7.834  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.593   0.132  -6.942  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.409   0.926  -6.386  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      12.875   0.951  -6.771  1.00  0.00           C  
ATOM    554  H   VAL A  34      11.910   0.014  -4.403  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.842  -1.791  -6.353  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.430  -0.071  -7.991  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      10.129   0.527  -5.422  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      10.688   1.964  -6.278  1.00  0.00           H  
ATOM    559 HG13 VAL A  34       9.573   0.847  -7.065  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      13.702   0.285  -6.572  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      13.070   1.507  -7.676  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      12.758   1.636  -5.945  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.910  -2.214  -5.812  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.127  -2.956  -6.249  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.719  -4.303  -6.855  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.607  -4.481  -7.310  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.824  -1.927  -4.882  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.657  -2.373  -6.988  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      15.768  -3.128  -5.398  1.00  0.00           H  
ATOM    570  N   THR A  36      15.612  -5.254  -6.867  1.00  0.00           N  
ATOM    571  CA  THR A  36      15.277  -6.587  -7.448  1.00  0.00           C  
ATOM    572  C   THR A  36      13.894  -7.036  -6.963  1.00  0.00           C  
ATOM    573  O   THR A  36      13.480  -6.727  -5.864  1.00  0.00           O  
ATOM    574  CB  THR A  36      16.329  -7.610  -7.011  1.00  0.00           C  
ATOM    575  OG1 THR A  36      16.944  -7.169  -5.807  1.00  0.00           O  
ATOM    576  CG2 THR A  36      17.389  -7.753  -8.106  1.00  0.00           C  
ATOM    577  H   THR A  36      16.505  -5.093  -6.496  1.00  0.00           H  
ATOM    578  HA  THR A  36      15.273  -6.516  -8.525  1.00  0.00           H  
ATOM    579  HB  THR A  36      15.857  -8.565  -6.846  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.254  -7.043  -5.151  1.00  0.00           H  
ATOM    581 HG21 THR A  36      17.448  -6.834  -8.673  1.00  0.00           H  
ATOM    582 HG22 THR A  36      18.349  -7.959  -7.655  1.00  0.00           H  
ATOM    583 HG23 THR A  36      17.121  -8.565  -8.765  1.00  0.00           H  
ATOM    584  N   ILE A  37      13.178  -7.763  -7.779  1.00  0.00           N  
ATOM    585  CA  ILE A  37      11.823  -8.232  -7.367  1.00  0.00           C  
ATOM    586  C   ILE A  37      11.804  -9.763  -7.308  1.00  0.00           C  
ATOM    587  O   ILE A  37      12.041 -10.358  -6.275  1.00  0.00           O  
ATOM    588  CB  ILE A  37      10.783  -7.751  -8.383  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      10.747  -6.221  -8.395  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       9.404  -8.290  -7.999  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      11.153  -5.714  -9.780  1.00  0.00           C  
ATOM    592  H   ILE A  37      13.530  -8.001  -8.662  1.00  0.00           H  
ATOM    593  HA  ILE A  37      11.584  -7.833  -6.393  1.00  0.00           H  
ATOM    594  HB  ILE A  37      11.048  -8.111  -9.366  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       9.745  -5.884  -8.165  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      11.434  -5.838  -7.657  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.321  -8.331  -6.923  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       8.639  -7.639  -8.395  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.279  -9.282  -8.408  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      11.519  -6.540 -10.373  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      10.296  -5.272 -10.268  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      11.931  -4.972  -9.678  1.00  0.00           H  
ATOM    603  N   VAL A  38      11.521 -10.409  -8.409  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.482 -11.898  -8.417  1.00  0.00           C  
ATOM    605  C   VAL A  38      12.841 -12.445  -8.859  1.00  0.00           C  
ATOM    606  O   VAL A  38      13.434 -13.273  -8.196  1.00  0.00           O  
ATOM    607  CB  VAL A  38      10.402 -12.371  -9.392  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      10.073 -13.838  -9.120  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       9.140 -11.524  -9.204  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.330  -9.913  -9.231  1.00  0.00           H  
ATOM    611  HA  VAL A  38      11.254 -12.258  -7.425  1.00  0.00           H  
ATOM    612  HB  VAL A  38      10.760 -12.265 -10.407  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      10.925 -14.320  -8.664  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       9.225 -13.900  -8.454  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       9.834 -14.333 -10.051  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       8.997 -11.319  -8.153  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       9.248 -10.592  -9.740  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       8.285 -12.062  -9.586  1.00  0.00           H  
ATOM    619  N   THR A  39      13.339 -11.991  -9.977  1.00  0.00           N  
ATOM    620  CA  THR A  39      14.657 -12.486 -10.462  1.00  0.00           C  
ATOM    621  C   THR A  39      15.655 -11.327 -10.506  1.00  0.00           C  
ATOM    622  O   THR A  39      16.720 -11.508 -11.076  1.00  0.00           O  
ATOM    623  CB  THR A  39      14.494 -13.074 -11.866  1.00  0.00           C  
ATOM    624  OG1 THR A  39      15.770 -13.183 -12.484  1.00  0.00           O  
ATOM    625  CG2 THR A  39      13.597 -12.159 -12.701  1.00  0.00           C  
ATOM    626  OXT THR A  39      15.339 -10.278  -9.970  1.00  0.00           O  
ATOM    627  H   THR A  39      12.844 -11.325 -10.499  1.00  0.00           H  
ATOM    628  HA  THR A  39      15.023 -13.251  -9.793  1.00  0.00           H  
ATOM    629  HB  THR A  39      14.041 -14.051 -11.799  1.00  0.00           H  
ATOM    630  HG1 THR A  39      15.639 -13.491 -13.384  1.00  0.00           H  
ATOM    631 HG21 THR A  39      13.965 -11.144 -12.644  1.00  0.00           H  
ATOM    632 HG22 THR A  39      13.606 -12.487 -13.730  1.00  0.00           H  
ATOM    633 HG23 THR A  39      12.588 -12.198 -12.320  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -7.813 -10.002  -8.098  1.00  0.00           N  
ATOM    636  CA  GLU B  41      -8.979  -9.980  -9.026  1.00  0.00           C  
ATOM    637  C   GLU B  41     -10.169  -9.318  -8.335  1.00  0.00           C  
ATOM    638  O   GLU B  41     -10.533  -8.197  -8.631  1.00  0.00           O  
ATOM    639  CB  GLU B  41      -9.336 -11.415  -9.429  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -10.051 -11.406 -10.782  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -10.725 -12.760 -11.009  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -11.042 -13.414 -10.029  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -10.913 -13.122 -12.159  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -8.100  -9.632  -7.170  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -7.473 -10.980  -7.993  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -7.051  -9.409  -8.485  1.00  0.00           H  
ATOM    647  HA  GLU B  41      -8.728  -9.417  -9.900  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -8.432 -12.001  -9.505  1.00  0.00           H  
ATOM    649  HB3 GLU B  41      -9.984 -11.852  -8.686  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -10.797 -10.624 -10.790  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -9.333 -11.228 -11.567  1.00  0.00           H  
ATOM    652  N   TYR B  42     -10.771 -10.005  -7.417  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -11.943  -9.427  -6.696  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.467  -8.309  -5.753  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.046  -7.259  -6.199  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.664 -10.526  -5.902  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.671 -11.525  -5.356  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.413 -11.111  -4.896  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -12.022 -12.874  -5.308  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.510 -12.051  -4.388  1.00  0.00           C  
ATOM    661  CE2 TYR B  42     -11.122 -13.816  -4.802  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.864 -13.405  -4.341  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -8.976 -14.334  -3.841  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.452 -10.899  -7.207  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -12.627  -9.007  -7.418  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.209 -10.081  -5.085  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.358 -11.041  -6.553  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.137 -10.073  -4.935  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -12.991 -13.189  -5.666  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.540 -11.729  -4.033  1.00  0.00           H  
ATOM    671  HE2 TYR B  42     -11.397 -14.858  -4.767  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -9.005 -14.286  -2.882  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.516  -8.515  -4.461  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.051  -7.455  -3.526  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.803  -7.945  -2.795  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.684  -7.789  -1.597  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.155  -7.137  -2.506  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.198  -8.218  -1.417  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.614  -8.317  -0.849  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.553  -8.322   0.641  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.623  -8.595   1.338  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.506  -7.661   1.570  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -14.809  -9.800   1.802  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.846  -9.364  -4.106  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.808  -6.560  -4.082  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.952  -6.179  -2.049  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -13.108  -7.100  -3.010  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.911  -9.168  -1.842  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.512  -7.958  -0.623  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.197  -7.472  -1.181  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.078  -9.231  -1.192  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -12.709  -8.122   1.097  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.362  -6.738   1.213  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.324  -7.869   2.104  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.132 -10.515   1.624  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.629 -10.009   2.335  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.869  -8.538  -3.499  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.643  -9.027  -2.811  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.186  -7.966  -1.825  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.284  -6.783  -2.081  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.520  -9.289  -3.807  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.258  -9.651  -3.020  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.269  -8.032  -4.640  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.756 -11.025  -3.463  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.977  -8.658  -4.465  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.871  -9.938  -2.277  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.791 -10.108  -4.457  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.491  -8.911  -3.198  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.494  -9.679  -1.962  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.187  -7.729  -5.123  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.922  -7.237  -3.997  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.520  -8.239  -5.390  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.038 -11.197  -4.491  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.680 -11.061  -3.374  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -5.194 -11.787  -2.837  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.713  -8.369  -0.691  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.283  -7.368   0.307  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.758  -7.259   0.308  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.125  -7.261   1.344  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.817  -7.795   1.678  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.904  -8.862   2.288  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.969  -9.995   1.839  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.158  -8.530   3.193  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.656  -9.326  -0.489  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.703  -6.412   0.042  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.870  -6.937   2.336  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.807  -8.207   1.550  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.164  -7.158  -0.853  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.681  -7.041  -0.923  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.272  -6.269  -2.182  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.923  -6.335  -3.205  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.072  -8.441  -0.960  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.613  -8.379  -0.512  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.084  -9.678  -0.910  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.272 -10.530   0.298  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.054 -11.574   0.249  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.336 -12.127  -0.900  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.551 -12.067   1.350  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.695  -7.154  -1.676  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.321  -6.511  -0.053  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.626  -9.090  -0.298  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.120  -8.827  -1.967  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.123  -7.542  -0.988  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.570  -8.262   0.561  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.526 -10.202  -1.633  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       1.046  -9.449  -1.346  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.189 -10.304   1.133  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       0.954 -11.750  -1.743  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       1.935 -12.927  -0.936  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       1.333 -11.646   2.230  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       2.148 -12.869   1.314  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.190  -5.543  -2.108  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.715  -4.768  -3.289  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.810  -4.623  -3.206  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.384  -4.686  -2.141  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.382  -3.392  -3.292  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -0.940  -2.616  -4.527  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.901  -3.567  -3.328  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.680  -5.515  -1.272  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.976  -5.295  -4.195  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.102  -2.849  -2.402  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.862  -3.289  -5.368  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.671  -1.853  -4.745  1.00  0.00           H  
ATOM    764 HG13 VAL B  47       0.019  -2.158  -4.340  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.155  -4.367  -4.007  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.261  -3.805  -2.339  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.360  -2.649  -3.667  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.480  -4.442  -4.313  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.967  -4.313  -4.256  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.366  -2.856  -4.034  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.960  -2.234  -4.892  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.589  -4.796  -5.567  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.628  -6.328  -5.592  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.270  -6.855  -4.304  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.979  -8.136  -4.587  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.278  -8.948  -3.607  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.385  -8.783  -2.937  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.472  -9.929  -3.303  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.012  -4.402  -5.174  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.344  -4.912  -3.441  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.999  -4.435  -6.396  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.597  -4.407  -5.650  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.620  -6.711  -5.673  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       4.206  -6.660  -6.441  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.977  -6.128  -3.931  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.504  -7.023  -3.561  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.219  -8.369  -5.507  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       7.005  -8.036  -3.172  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       6.613  -9.406  -2.189  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       3.625 -10.059  -3.818  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       4.702 -10.551  -2.554  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.060  -2.305  -2.894  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.448  -0.891  -2.644  1.00  0.00           C  
ATOM    794  C   LEU B  49       4.968  -0.762  -2.717  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.662  -0.895  -1.727  1.00  0.00           O  
ATOM    796  CB  LEU B  49       2.986  -0.437  -1.258  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.623   0.921  -0.931  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.665   1.799  -2.189  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.797   1.624   0.147  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.585  -2.817  -2.209  1.00  0.00           H  
ATOM    801  HA  LEU B  49       2.999  -0.259  -3.396  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       1.913  -0.344  -1.247  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.294  -1.162  -0.520  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.631   0.767  -0.570  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.826   1.555  -2.824  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.611   2.838  -1.906  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.587   1.617  -2.727  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       1.823   1.164   0.212  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.300   1.537   1.100  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.687   2.669  -0.107  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.488  -0.490  -3.874  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.958  -0.333  -4.014  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.357   1.038  -3.452  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.550   1.945  -3.397  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.312  -0.402  -5.498  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.505  -1.834  -5.916  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       6.843  -2.855  -5.233  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       8.328  -2.137  -7.005  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.002  -4.180  -5.635  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.494  -3.467  -7.406  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.829  -4.491  -6.721  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.908  -0.376  -4.656  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.467  -1.125  -3.474  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.496   0.017  -6.069  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.218   0.156  -5.684  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.213  -2.622  -4.389  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.841  -1.346  -7.532  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.488  -4.964  -5.104  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       9.131  -3.701  -8.243  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.953  -5.518  -7.032  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.581   1.209  -3.036  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.991   2.534  -2.488  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.155   3.092  -3.307  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.651   2.454  -4.213  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.419   2.389  -1.026  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.179   2.371  -0.129  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.196   1.085  -0.840  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.228   0.474  -3.086  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.156   3.216  -2.548  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.046   3.227  -0.752  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.433   3.038  -0.534  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.781   1.368  -0.087  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.451   2.693   0.864  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      11.061   1.087  -1.486  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.514   1.001   0.188  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.561   0.250  -1.089  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.594   4.283  -2.997  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.723   4.876  -3.764  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.977   4.919  -2.889  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.129   4.153  -1.958  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.334   6.293  -4.244  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.756   7.380  -3.239  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.943   7.060  -2.077  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.885   8.519  -3.657  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.180   4.783  -2.264  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.921   4.256  -4.627  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.815   6.488  -5.193  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.265   6.337  -4.377  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.870   5.816  -3.184  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.114   5.941  -2.397  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.779   6.442  -0.989  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.147   5.841   0.001  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.994   6.957  -3.110  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.873   6.753  -4.624  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.224   7.009  -5.295  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.948   5.678  -5.500  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      19.242   5.913  -6.199  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.721   6.424  -3.935  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.619   4.989  -2.344  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.649   7.947  -2.860  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.020   6.835  -2.806  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.555   5.739  -4.824  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.136   7.440  -5.019  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.064   7.486  -6.251  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.825   7.651  -4.667  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.135   5.219  -4.541  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.330   5.023  -6.098  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      19.261   6.880  -6.578  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      20.026   5.788  -5.525  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      19.343   5.236  -6.980  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.081   7.543  -0.895  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.718   8.091   0.443  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.312   7.625   0.823  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.509   8.389   1.322  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.741   9.619   0.389  1.00  0.00           C  
ATOM    886  CG  LEU B  54      15.180  10.107   0.210  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      16.073   9.471   1.275  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      15.685   9.708  -1.179  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.795   8.010  -1.709  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.427   7.744   1.180  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.138   9.956  -0.442  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      13.340  10.018   1.309  1.00  0.00           H  
ATOM    893  HG  LEU B  54      15.210  11.183   0.310  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.463   9.107   2.087  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.622   8.648   0.840  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.769  10.209   1.649  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      14.878   9.788  -1.893  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      16.492  10.363  -1.471  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.040   8.688  -1.153  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.002   6.380   0.586  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.642   5.873   0.931  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.588   6.849   0.398  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.858   7.467   1.148  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.486   5.736   2.456  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.773   6.160   3.171  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.822   5.652   2.811  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.685   6.985   4.065  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.662   5.780   0.179  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.494   4.907   0.470  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.670   6.361   2.789  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.268   4.704   2.699  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.502   6.983  -0.899  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.496   7.903  -1.502  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.731   7.154  -2.584  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.242   6.872  -3.647  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.189   9.131  -2.099  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.218   9.874  -3.018  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.232  10.421  -2.565  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.456   9.913  -4.300  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.095   6.466  -1.478  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.798   8.216  -0.744  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.503   9.789  -1.301  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.050   8.819  -2.669  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.250   9.471  -4.665  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.840  10.386  -4.899  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.511   6.821  -2.295  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.672   6.070  -3.262  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.903   6.577  -4.684  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.232   7.477  -5.159  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.196   6.233  -2.900  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.007   5.984  -1.403  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.368   5.218  -3.689  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       4.707   4.683  -1.017  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.148   7.056  -1.421  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.932   5.025  -3.216  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.871   7.233  -3.147  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.429   6.805  -0.842  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       2.954   5.902  -1.181  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.837   4.248  -3.627  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.373   5.163  -3.274  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.311   5.524  -4.723  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       4.951   4.128  -1.912  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       5.613   4.908  -0.474  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       4.051   4.092  -0.396  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.836   5.983  -5.371  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.109   6.390  -6.777  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.189   5.572  -7.685  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.809   5.998  -8.757  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.571   6.097  -7.125  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.349   5.256  -4.960  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.904   7.443  -6.900  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       9.174   6.167  -6.232  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.651   5.102  -7.537  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.919   6.816  -7.851  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.808   4.404  -7.239  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.885   3.550  -8.040  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.545   3.478  -7.302  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.502   3.326  -6.098  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.471   2.143  -8.184  1.00  0.00           C  
ATOM    960  CG  GLN B  59       4.461   1.242  -8.895  1.00  0.00           C  
ATOM    961  CD  GLN B  59       4.775   1.202 -10.392  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       4.394   2.089 -11.129  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       5.459   0.201 -10.875  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.115   4.096  -6.361  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.741   3.989  -9.016  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.384   2.189  -8.763  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.685   1.739  -7.206  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.519   0.243  -8.486  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       3.464   1.633  -8.749  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       5.765  -0.515 -10.280  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       5.667   0.166 -11.832  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.449   3.606  -8.000  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.129   3.566  -7.308  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.599   2.127  -7.238  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.497   1.461  -8.248  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.120   4.421  -8.078  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.292   4.138  -7.560  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.445   5.899  -7.874  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.495   3.746  -8.969  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.241   3.965  -6.314  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.173   4.181  -9.130  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.232   3.564  -6.645  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.800   5.072  -7.368  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.841   3.576  -8.300  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.338   5.991  -7.274  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.606   6.369  -8.833  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.379   6.383  -7.370  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.241   1.706  -6.049  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.328   0.366  -5.825  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.810   0.377  -6.210  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.437   1.414  -6.235  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.166   0.155  -4.323  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.055   1.560  -3.692  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.376   2.515  -4.818  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.216  -0.384  -6.375  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.029  -0.361  -3.928  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.731  -0.408  -4.122  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.014   1.861  -3.295  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.689   1.558  -2.911  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.277   3.376  -4.852  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.403   2.820  -4.682  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.378  -0.756  -6.522  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.816  -0.767  -6.913  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.494  -2.060  -6.440  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.915  -3.127  -6.467  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.903  -0.670  -8.434  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.773   0.523  -8.833  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.921   1.797  -8.838  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.433   2.069 -10.220  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.857   3.120 -10.871  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -3.542   4.317 -10.455  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -4.597   2.974 -11.936  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.862  -1.587  -6.511  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.315   0.083  -6.472  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.911  -0.537  -8.836  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.334  -1.576  -8.828  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.178   0.357  -9.821  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.582   0.631  -8.126  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.514   2.631  -8.498  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.076   1.668  -8.180  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.791   1.460 -10.640  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -2.976   4.430  -9.639  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -3.868   5.120 -10.953  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -4.839   2.058 -12.255  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -4.916   3.778 -12.438  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.731  -1.962  -6.018  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.475  -3.171  -5.550  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.825  -3.218  -6.280  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.672  -2.367  -6.092  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.678  -3.083  -4.021  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.111  -3.480  -3.621  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.688  -4.022  -3.323  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.174  -1.088  -6.015  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.906  -4.057  -5.790  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.491  -2.071  -3.702  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.397  -4.378  -4.149  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.153  -3.662  -2.558  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.793  -2.681  -3.874  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.023  -4.455  -4.055  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.113  -3.464  -2.599  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.231  -4.810  -2.820  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -8.030  -4.202  -7.111  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -9.323  -4.295  -7.849  1.00  0.00           C  
ATOM   1044  C   GLY B  64     -10.425  -4.766  -6.896  1.00  0.00           C  
ATOM   1045  O   GLY B  64     -11.571  -4.787  -7.315  1.00  0.00           O  
ATOM   1046  OXT GLY B  64     -10.105  -5.097  -5.767  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.336  -4.879  -7.251  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.580  -3.322  -8.245  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.226  -5.001  -8.659  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.732   2.974  -2.609  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.256   2.147  -3.755  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.864   2.617  -4.186  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.574   2.727  -5.360  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.226   2.291  -4.929  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.711   3.739  -5.019  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.966   4.184  -6.755  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.528   5.934  -6.612  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.482   3.970  -2.774  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.765   2.885  -2.523  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.284   2.642  -1.732  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.207   1.111  -3.453  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.723   2.021  -5.846  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.072   1.638  -4.777  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.642   3.841  -4.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.970   4.395  -4.584  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.831   6.068  -5.800  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.070   6.266  -7.534  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.421   6.512  -6.418  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.002   2.896  -3.247  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.632   3.356  -3.609  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.763   2.150  -3.968  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.117   1.563  -3.122  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.009   4.092  -2.421  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.567   4.481  -2.762  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.528   5.912  -3.301  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.203   6.855  -2.304  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.598   7.130  -2.749  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.253   2.799  -2.305  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.690   4.023  -4.456  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.584   4.981  -2.208  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.009   3.446  -1.557  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.958   4.416  -1.873  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.179   3.808  -3.511  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.500   6.213  -3.443  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.050   5.955  -4.245  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.220   6.395  -1.328  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.651   7.782  -2.256  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.816   6.552  -3.586  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.260   6.891  -1.981  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.695   8.136  -2.991  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.730   1.780  -5.218  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.894   0.620  -5.627  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.496   1.122  -5.981  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.501   0.571  -5.554  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.521  -0.057  -6.848  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.174   0.921  -7.646  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.536  -1.102  -6.387  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.252   2.270  -5.888  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.827  -0.088  -4.811  1.00  0.00           H  
ATOM     51  HB  THR A   3      -8.751  -0.541  -7.428  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.571   0.474  -8.397  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.163  -1.606  -5.509  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.472  -0.616  -6.152  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -10.695  -1.824  -7.175  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.413   2.172  -6.749  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.077   2.715  -7.117  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.649   3.741  -6.084  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.434   4.204  -5.280  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.142   3.413  -8.476  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.082   2.646  -9.408  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.483   3.253  -9.335  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -8.581   4.436  -9.049  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.436   2.527  -9.567  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.227   2.608  -7.076  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.352   1.912  -7.153  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.502   4.427  -8.340  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.152   3.445  -8.907  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.714   2.710 -10.423  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.124   1.611  -9.106  1.00  0.00           H  
ATOM     71  N   TRP A   5      -4.412   4.118  -6.123  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -3.917   5.138  -5.175  1.00  0.00           C  
ATOM     73  C   TRP A   5      -2.945   6.061  -5.908  1.00  0.00           C  
ATOM     74  O   TRP A   5      -1.884   6.354  -5.396  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.189   4.451  -4.019  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.160   3.644  -3.218  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.998   4.147  -2.279  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.405   2.204  -3.254  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.730   3.110  -1.731  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.401   1.895  -2.296  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -3.865   1.143  -4.012  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.839   0.588  -2.093  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.308  -0.172  -3.807  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.289  -0.447  -2.849  1.00  0.00           C  
ATOM     85  H   TRP A   5      -3.807   3.742  -6.797  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.748   5.713  -4.792  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.423   3.800  -4.413  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.730   5.198  -3.383  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -5.080   5.187  -2.001  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.403   3.205  -1.026  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.113   1.340  -4.762  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.599   0.379  -1.354  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -3.888  -0.978  -4.389  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.616  -1.460  -2.692  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.322   6.499  -7.089  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.468   7.388  -7.881  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.422   8.735  -7.194  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.456   9.468  -7.272  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.157   7.453  -9.248  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -4.627   7.051  -9.001  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -4.622   6.187  -7.724  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.484   6.975  -7.971  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.102   8.459  -9.643  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -2.697   6.756  -9.931  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.232   7.936  -8.855  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.001   6.475  -9.832  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.445   6.460  -7.076  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -4.669   5.143  -7.984  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.456   9.035  -6.477  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.480  10.313  -5.720  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.464  10.199  -4.586  1.00  0.00           C  
ATOM    112  O   GLU A   7      -2.015  11.182  -4.032  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.866  10.542  -5.124  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.478  11.815  -5.715  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.714  12.213  -4.906  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -6.572  12.439  -3.716  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.782  12.289  -5.492  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.204   8.394  -6.412  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.217  11.133  -6.373  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.498   9.696  -5.350  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.776  10.649  -4.053  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.750  12.613  -5.678  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.764  11.634  -6.741  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.105   8.989  -4.236  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.123   8.784  -3.138  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.295   8.951  -3.696  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.268   8.995  -2.963  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.353   7.382  -2.527  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.074   6.531  -2.511  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.224   5.416  -1.474  1.00  0.00           C  
ATOM    131  CD2 LEU A   8       0.148   5.911  -3.894  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.486   8.214  -4.699  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.290   9.529  -2.383  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.707   7.494  -1.513  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -2.107   6.872  -3.104  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.770   7.146  -2.250  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.266   5.307  -1.210  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       0.142   4.487  -1.886  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.345   5.668  -0.590  1.00  0.00           H  
ATOM    140 HD21 LEU A   8       0.149   6.690  -4.642  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       1.098   5.395  -3.909  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -0.645   5.209  -4.106  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.421   9.056  -4.989  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.773   9.222  -5.585  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.532  10.322  -4.856  1.00  0.00           C  
ATOM    146  O   VAL A   9       1.956  11.238  -4.303  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.657   9.603  -7.067  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.987  10.185  -7.571  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.320   8.358  -7.880  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.372   9.028  -5.564  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.313   8.296  -5.492  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.873  10.337  -7.190  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.322  10.971  -6.901  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.731   9.403  -7.605  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.848  10.593  -8.560  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.872   7.515  -7.491  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.261   8.157  -7.812  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.591   8.519  -8.914  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.831  10.245  -4.884  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.655  11.291  -4.234  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.453  11.280  -2.715  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.015  12.091  -2.008  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.266   9.503  -5.358  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.696  11.114  -4.460  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.365  12.254  -4.624  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.666  10.373  -2.196  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.459  10.344  -0.722  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.452   9.369  -0.089  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.585   9.262  -0.516  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.026   9.904  -0.409  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.569  10.555   0.898  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.190  12.015   0.636  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.866  12.914   1.674  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.830  13.705   2.398  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.216   9.716  -2.767  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.629  11.331  -0.318  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.371  10.208  -1.214  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.994   8.829  -0.303  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.711  10.022   1.284  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.371  10.517   1.620  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.515  12.299  -0.354  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.118  12.127   0.709  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       2.411  12.305   2.379  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.549  13.586   1.176  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.058  13.074   2.697  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.256  14.152   3.235  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.454  14.443   1.769  1.00  0.00           H  
ATOM    188  N   SER A  12       4.049   8.661   0.931  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.989   7.707   1.577  1.00  0.00           C  
ATOM    190  C   SER A  12       4.234   6.462   2.049  1.00  0.00           C  
ATOM    191  O   SER A  12       3.017   6.429   2.090  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.651   8.384   2.776  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.048   8.502   2.536  1.00  0.00           O  
ATOM    194  H   SER A  12       3.136   8.760   1.273  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.748   7.416   0.867  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.232   9.367   2.913  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.477   7.790   3.664  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.178   8.611   1.591  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.956   5.437   2.405  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.306   4.185   2.876  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.287   4.510   3.969  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.205   3.948   4.009  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.375   3.249   3.439  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.705   2.027   4.067  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.301   2.798   2.308  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.933   5.492   2.362  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.807   3.704   2.050  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.949   3.770   4.192  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.873   1.715   3.452  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.421   1.222   4.139  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.347   2.280   5.055  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.722   2.297   1.547  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.792   3.659   1.879  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       7.043   2.118   2.701  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.624   5.407   4.858  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.678   5.765   5.952  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.274   5.944   5.370  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.392   5.153   5.620  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.127   7.064   6.630  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.741   8.014   5.597  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.214   8.259   5.933  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.736   7.550   6.779  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.795   9.149   5.336  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.502   5.842   4.807  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.662   4.968   6.681  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.273   7.539   7.092  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.862   6.836   7.387  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.663   7.577   4.613  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       3.210   8.955   5.614  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.060   6.972   4.594  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.290   7.190   3.995  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.681   5.967   3.164  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.845   5.634   3.047  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.250   8.431   3.097  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.467   9.312   3.387  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.008  10.639   3.993  1.00  0.00           C  
ATOM    237  OE1 GLU A  15       0.059  10.661   4.584  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -1.732  11.612   3.855  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.787   7.599   4.400  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.021   7.336   4.778  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.654   8.990   3.293  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.267   8.127   2.060  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.002   9.500   2.467  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.118   8.807   4.084  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.274   5.293   2.582  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.063   4.096   1.759  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.664   3.004   2.647  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.861   2.868   2.751  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.198   3.552   1.094  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.209   5.577   2.682  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.780   4.377   0.997  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.064   4.049   1.502  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.272   2.490   1.280  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.149   3.728   0.029  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.159   2.217   3.283  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.380   1.131   4.153  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.514   1.694   5.011  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.485   1.026   5.311  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.739   0.615   5.062  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.734  -0.914   5.068  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.127  -1.417   6.227  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.748  -2.194   7.215  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       0.269  -1.947   8.605  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.129   2.340   3.188  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.754   0.323   3.543  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.691   0.970   4.694  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.584   0.978   6.066  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.331  -1.275   4.135  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.745  -1.276   5.188  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.579  -0.574   6.729  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.899  -2.068   5.845  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       0.689  -3.250   6.995  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       1.773  -1.865   7.124  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.759  -1.793   8.594  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       0.488  -2.770   9.199  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       0.742  -1.104   8.990  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.379   2.926   5.403  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.410   3.586   6.254  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.796   3.512   5.608  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.655   2.765   6.032  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.024   5.056   6.423  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.176   5.822   7.075  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.749   7.269   7.327  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.962   8.089   7.769  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.936   8.255   9.248  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.581   3.426   5.140  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.437   3.111   7.222  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.146   5.127   7.047  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.813   5.484   5.450  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.036   5.807   6.421  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.432   5.357   8.016  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.996   7.292   8.102  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -2.344   7.690   6.418  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.933   9.060   7.297  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -4.868   7.576   7.480  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.985   8.036   9.605  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -4.178   9.236   9.492  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -4.627   7.608   9.681  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.026   4.316   4.609  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.365   4.347   3.946  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.610   3.065   3.146  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.670   2.481   3.215  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.428   5.557   3.007  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.878   6.017   2.865  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.584   6.702   3.584  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.319   4.926   4.308  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.135   4.441   4.701  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.043   5.277   2.037  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.535   5.161   2.927  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.115   6.711   3.659  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.009   6.504   1.910  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.414   6.529   4.636  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.632   6.745   3.072  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.107   7.637   3.452  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.654   2.631   2.377  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.855   1.394   1.571  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.309   0.246   2.482  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.280  -0.424   2.201  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.543   1.015   0.872  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.327   1.939  -0.329  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.616  -0.434   0.384  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.946   2.587  -0.239  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.813   3.121   2.320  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.615   1.576   0.826  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.720   1.121   1.565  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.394   1.363  -1.240  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -4.084   2.709  -0.331  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.647  -0.703   0.207  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.056  -0.533  -0.535  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.196  -1.089   1.133  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.409   2.176   0.602  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.396   2.391  -1.148  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -2.058   3.653  -0.110  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.611   0.010   3.563  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -4.997  -1.105   4.483  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.517  -1.188   4.621  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.066  -2.242   4.874  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.372  -0.868   5.858  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.842  -1.952   6.830  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.638  -2.526   7.581  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.824  -1.342   7.834  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.824   0.560   3.769  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.635  -2.040   4.084  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.295  -0.902   5.774  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.676   0.101   6.228  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.332  -2.742   6.279  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.802  -2.618   6.904  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.371  -1.867   8.393  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.889  -3.499   7.977  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -5.726  -0.267   7.823  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.833  -1.614   7.561  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.607  -1.714   8.823  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.208  -0.095   4.465  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.690  -0.144   4.600  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.349   0.916   3.713  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.440   1.371   3.994  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.071   0.110   6.057  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.747  -1.141   6.630  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.426  -1.257   8.122  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -9.663  -0.337   8.879  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -8.893  -2.357   8.578  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.758   0.749   4.268  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.041  -1.122   4.307  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.180   0.338   6.627  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.754   0.944   6.109  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.817  -1.066   6.494  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.381  -2.019   6.115  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -8.700  -3.099   7.967  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -8.686  -2.443   9.533  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.718   1.310   2.640  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.354   2.327   1.757  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.742   1.820   1.368  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.747   2.391   1.738  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.503   2.535   0.503  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.087   4.004   0.417  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.917   4.813   0.035  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -6.945   4.295   0.734  1.00  0.00           O  
ATOM    378  H   ASP A  23      -7.844   0.933   2.412  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.448   3.261   2.292  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.623   1.912   0.555  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -9.080   2.274  -0.372  1.00  0.00           H  
ATOM    382  N   LYS A  24     -10.805   0.731   0.652  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.128   0.168   0.274  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.650  -0.627   1.509  1.00  0.00           C  
ATOM    385  O   LYS A  24     -12.823  -0.007   2.539  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -11.954  -0.660  -1.001  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.419   0.239  -2.113  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.934  -0.628  -3.276  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.038  -1.613  -3.667  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.741  -2.950  -3.081  1.00  0.00           N  
ATOM    391  H   LYS A  24      -9.981   0.271   0.384  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -12.809   0.988   0.080  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.251  -1.455  -0.825  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -12.904  -1.063  -1.305  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.209   0.891  -2.454  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.598   0.830  -1.737  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.695   0.003  -4.120  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.055  -1.177  -2.975  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.986  -1.257  -3.291  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.086  -1.693  -4.742  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -10.802  -3.266  -3.396  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -11.753  -2.885  -2.043  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -12.461  -3.633  -3.396  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.871  -1.941   1.464  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.327  -2.644   2.676  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.117  -2.899   3.577  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.014  -2.372   4.666  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.905  -3.958   2.156  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.249  -4.204   0.780  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.718  -2.843   0.293  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.081  -2.075   3.195  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.664  -4.764   2.836  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.974  -3.876   2.040  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.433  -4.908   0.880  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.981  -4.580   0.081  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.677  -2.934   0.007  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.314  -2.493  -0.531  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.192  -3.691   3.111  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.967  -3.978   3.908  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.879  -4.488   2.970  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.398  -5.594   3.109  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.256  -5.052   4.959  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.593  -4.769   5.649  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.865  -5.852   6.694  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.794  -7.018   6.341  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.141  -5.498   7.828  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.296  -4.088   2.221  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.625  -3.075   4.395  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.298  -6.020   4.481  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.464  -5.048   5.694  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.553  -3.803   6.132  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.385  -4.774   4.915  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.480  -3.694   2.017  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.420  -4.155   1.088  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.059  -3.790   1.681  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.748  -2.636   1.882  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.596  -3.484  -0.276  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.873  -2.803   1.914  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.491  -5.224   0.979  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.920  -2.464  -0.137  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.655  -3.495  -0.805  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.337  -4.023  -0.851  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.252  -4.768   1.979  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.923  -4.479   2.581  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.889  -4.267   1.482  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.135  -4.522   0.321  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.488  -5.662   3.445  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.941  -5.150   4.779  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.032  -6.260   5.826  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.875  -6.219   6.700  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -2.194  -7.258   5.775  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.527  -5.694   1.823  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.988  -3.592   3.193  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.335  -6.308   3.625  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.716  -6.217   2.927  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.909  -4.856   4.654  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.521  -4.301   5.105  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -1.514  -7.292   5.070  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -2.243  -7.974   6.442  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.727  -3.805   1.846  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.670  -3.578   0.831  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.685  -3.997   1.402  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.025  -3.680   2.525  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.636  -2.098   0.450  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.248  -1.909  -0.784  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.071  -1.286   1.614  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.007  -0.519  -1.377  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.551  -3.609   2.789  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.887  -4.166  -0.046  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.639  -1.760   0.231  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.286  -2.006  -0.501  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.003  -2.660  -1.520  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.519  -1.624   2.536  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.999  -1.422   1.662  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.295  -0.239   1.466  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.054  -0.365  -1.514  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.396   0.231  -0.707  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.507  -0.443  -2.332  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.460  -4.703   0.631  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.801  -5.144   1.107  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.804  -4.053   0.760  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.874  -3.604  -0.361  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.175  -6.446   0.388  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.627  -7.642   1.177  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.697  -6.583   0.259  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       1.181  -7.369   1.600  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.162  -4.941  -0.270  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.780  -5.303   2.175  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.741  -6.432  -0.597  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       2.659  -8.526   0.557  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       3.233  -7.798   2.057  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.181  -5.923   0.963  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.984  -7.602   0.464  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.995  -6.320  -0.747  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       0.680  -6.805   0.829  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       0.667  -8.307   1.753  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       1.176  -6.804   2.521  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.576  -3.612   1.700  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.544  -2.540   1.375  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.909  -3.138   1.029  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.397  -4.036   1.688  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.673  -1.596   2.567  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.538  -0.399   2.180  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.282  -1.109   2.981  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.514  -3.972   2.609  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.172  -1.994   0.523  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.132  -2.118   3.390  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.858  -0.503   1.154  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.963   0.507   2.288  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.404  -0.358   2.824  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.701  -0.886   2.098  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       3.786  -1.880   3.552  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       4.377  -0.221   3.584  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.526  -2.633  -0.007  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.861  -3.146  -0.418  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.679  -2.005  -1.015  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.128  -1.029  -1.486  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.692  -4.244  -1.470  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.183  -3.647  -2.777  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.243  -3.856  -3.861  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.887  -4.357  -3.178  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.108  -1.909  -0.513  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.379  -3.546   0.442  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.645  -4.714  -1.651  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       7.987  -4.977  -1.116  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.998  -2.590  -2.647  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.205  -4.017  -3.396  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.986  -4.719  -4.457  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.293  -2.983  -4.493  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.334  -4.626  -2.291  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.287  -3.700  -3.790  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.125  -5.251  -3.737  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.975  -2.167  -0.978  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.917  -1.174  -1.515  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.037  -1.358  -3.031  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.098  -1.644  -3.549  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.233  -1.526  -0.819  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.122  -3.013  -0.401  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.622  -3.356  -0.387  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.612  -0.171  -1.264  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.063  -1.386  -1.498  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.361  -0.913   0.060  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.641  -3.636  -1.117  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.539  -3.154   0.585  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.431  -4.234  -0.989  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.277  -3.505   0.624  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.948  -1.212  -3.739  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.974  -1.395  -5.220  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.756  -2.667  -5.563  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.197  -3.743  -5.630  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.620  -0.181  -5.909  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      10.551   0.591  -6.684  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      12.258   0.748  -4.869  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.106  -0.993  -3.296  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.957  -1.505  -5.571  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.378  -0.524  -6.600  1.00  0.00           H  
ATOM    557 HG11 VAL A  34       9.994  -0.095  -7.307  1.00  0.00           H  
ATOM    558 HG12 VAL A  34       9.880   1.073  -5.990  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      11.024   1.337  -7.306  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      11.564   0.906  -4.055  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      13.161   0.295  -4.487  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      12.496   1.696  -5.328  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.042  -2.558  -5.777  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.848  -3.767  -6.112  1.00  0.00           C  
ATOM    565  C   GLY A  35      13.078  -4.637  -7.110  1.00  0.00           C  
ATOM    566  O   GLY A  35      12.280  -4.148  -7.885  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.477  -1.683  -5.712  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      14.789  -3.462  -6.547  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.034  -4.336  -5.213  1.00  0.00           H  
ATOM    570  N   THR A  36      13.305  -5.923  -7.094  1.00  0.00           N  
ATOM    571  CA  THR A  36      12.576  -6.818  -8.038  1.00  0.00           C  
ATOM    572  C   THR A  36      11.335  -7.378  -7.342  1.00  0.00           C  
ATOM    573  O   THR A  36      10.739  -6.731  -6.504  1.00  0.00           O  
ATOM    574  CB  THR A  36      13.491  -7.972  -8.463  1.00  0.00           C  
ATOM    575  OG1 THR A  36      14.846  -7.575  -8.320  1.00  0.00           O  
ATOM    576  CG2 THR A  36      13.215  -8.333  -9.924  1.00  0.00           C  
ATOM    577  H   THR A  36      13.949  -6.299  -6.458  1.00  0.00           H  
ATOM    578  HA  THR A  36      12.276  -6.255  -8.911  1.00  0.00           H  
ATOM    579  HB  THR A  36      13.298  -8.833  -7.842  1.00  0.00           H  
ATOM    580  HG1 THR A  36      15.237  -8.104  -7.620  1.00  0.00           H  
ATOM    581 HG21 THR A  36      12.575  -7.584 -10.368  1.00  0.00           H  
ATOM    582 HG22 THR A  36      14.148  -8.375 -10.466  1.00  0.00           H  
ATOM    583 HG23 THR A  36      12.728  -9.296  -9.971  1.00  0.00           H  
ATOM    584  N   ILE A  37      10.939  -8.575  -7.678  1.00  0.00           N  
ATOM    585  CA  ILE A  37       9.735  -9.169  -7.031  1.00  0.00           C  
ATOM    586  C   ILE A  37       9.969  -9.255  -5.517  1.00  0.00           C  
ATOM    587  O   ILE A  37      10.945  -8.747  -5.004  1.00  0.00           O  
ATOM    588  CB  ILE A  37       9.487 -10.566  -7.620  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       8.012 -10.942  -7.446  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.365 -11.603  -6.912  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       7.439 -11.390  -8.793  1.00  0.00           C  
ATOM    592  H   ILE A  37      11.433  -9.082  -8.356  1.00  0.00           H  
ATOM    593  HA  ILE A  37       8.879  -8.539  -7.223  1.00  0.00           H  
ATOM    594  HB  ILE A  37       9.730 -10.555  -8.672  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       7.928 -11.748  -6.732  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       7.460 -10.086  -7.090  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      11.166 -11.100  -6.391  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       9.768 -12.158  -6.205  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      10.780 -12.282  -7.643  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       8.095 -11.066  -9.588  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       7.360 -12.467  -8.811  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       6.461 -10.953  -8.932  1.00  0.00           H  
ATOM    603  N   VAL A  38       9.080  -9.887  -4.797  1.00  0.00           N  
ATOM    604  CA  VAL A  38       9.255  -9.996  -3.319  1.00  0.00           C  
ATOM    605  C   VAL A  38      10.718 -10.317  -2.993  1.00  0.00           C  
ATOM    606  O   VAL A  38      11.273  -9.812  -2.038  1.00  0.00           O  
ATOM    607  CB  VAL A  38       8.355 -11.111  -2.781  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       8.716 -12.431  -3.462  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       8.560 -11.246  -1.269  1.00  0.00           C  
ATOM    610  H   VAL A  38       8.295 -10.287  -5.227  1.00  0.00           H  
ATOM    611  HA  VAL A  38       8.982  -9.059  -2.856  1.00  0.00           H  
ATOM    612  HB  VAL A  38       7.323 -10.870  -2.985  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       9.043 -12.238  -4.473  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       9.510 -12.915  -2.912  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       7.849 -13.075  -3.481  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       8.500 -10.271  -0.809  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       7.794 -11.887  -0.858  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       9.531 -11.677  -1.076  1.00  0.00           H  
ATOM    619  N   THR A  39      11.341 -11.152  -3.781  1.00  0.00           N  
ATOM    620  CA  THR A  39      12.768 -11.512  -3.524  1.00  0.00           C  
ATOM    621  C   THR A  39      12.988 -11.714  -2.023  1.00  0.00           C  
ATOM    622  O   THR A  39      12.162 -12.363  -1.404  1.00  0.00           O  
ATOM    623  CB  THR A  39      13.687 -10.396  -4.032  1.00  0.00           C  
ATOM    624  OG1 THR A  39      15.042 -10.784  -3.852  1.00  0.00           O  
ATOM    625  CG2 THR A  39      13.420  -9.106  -3.253  1.00  0.00           C  
ATOM    626  OXT THR A  39      13.982 -11.216  -1.518  1.00  0.00           O  
ATOM    627  H   THR A  39      10.870 -11.545  -4.545  1.00  0.00           H  
ATOM    628  HA  THR A  39      13.002 -12.431  -4.044  1.00  0.00           H  
ATOM    629  HB  THR A  39      13.500 -10.223  -5.081  1.00  0.00           H  
ATOM    630  HG1 THR A  39      15.588  -9.996  -3.914  1.00  0.00           H  
ATOM    631 HG21 THR A  39      13.367  -9.328  -2.198  1.00  0.00           H  
ATOM    632 HG22 THR A  39      14.221  -8.404  -3.434  1.00  0.00           H  
ATOM    633 HG23 THR A  39      12.485  -8.676  -3.578  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -12.406 -10.648 -10.859  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.472 -10.647  -9.699  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.245 -10.315  -8.420  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.444 -10.120  -8.442  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.381  -9.597  -9.924  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -9.838  -9.722 -11.348  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -9.235  -8.385 -11.787  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -9.846  -7.365 -11.515  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -8.174  -8.405 -12.387  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -13.377 -10.819 -10.522  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -12.363  -9.728 -11.340  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -12.132 -11.398 -11.525  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -11.018 -11.622  -9.603  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -10.798  -8.609  -9.782  1.00  0.00           H  
ATOM    649  HB3 GLU B  41      -9.579  -9.755  -9.220  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.076 -10.487 -11.377  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -10.641  -9.988 -12.019  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.569 -10.248  -7.306  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.265  -9.928  -6.028  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.552  -8.759  -5.341  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.793  -8.037  -5.958  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.242 -11.158  -5.118  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.821 -11.471  -4.720  1.00  0.00           C  
ATOM    658  CD1 TYR B  42      -9.916 -11.958  -5.672  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.407 -11.274  -3.399  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.600 -12.245  -5.301  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.090 -11.561  -3.029  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.186 -12.047  -3.980  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.885 -12.329  -3.613  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.604 -10.407  -7.309  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.288  -9.651  -6.234  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.830 -10.964  -4.233  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.660 -12.002  -5.648  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.234 -12.114  -6.691  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.103 -10.900  -2.664  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -7.904 -12.619  -6.036  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -8.772 -11.408  -2.009  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.739 -11.968  -2.735  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.788  -8.560  -4.073  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.123  -7.430  -3.362  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.827  -7.915  -2.711  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.689  -7.906  -1.505  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.064  -6.874  -2.287  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.213  -7.887  -1.148  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.596  -7.734  -0.511  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.534  -8.161   0.915  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.363  -7.652   1.784  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.650  -7.812   1.630  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -13.907  -6.985   2.809  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.406  -9.148  -3.589  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.891  -6.647  -4.070  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.657  -5.953  -1.897  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -13.033  -6.682  -2.724  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -12.102  -8.889  -1.539  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.453  -7.705  -0.401  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.904  -6.700  -0.565  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.307  -8.350  -1.042  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -12.871  -8.823   1.200  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.999  -8.325   0.847  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.285  -7.420   2.295  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -12.921  -6.864   2.927  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -14.542  -6.595   3.475  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.867  -8.330  -3.494  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.589  -8.800  -2.894  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.154  -7.803  -1.825  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.384  -6.615  -1.943  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.499  -8.892  -3.961  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.151  -9.121  -3.272  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.448  -7.586  -4.756  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.444 -10.316  -3.911  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.986  -8.327  -4.467  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.736  -9.768  -2.442  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.711  -9.715  -4.628  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.539  -8.238  -3.375  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.316  -9.323  -2.222  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.426  -7.371  -5.160  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -6.142  -6.780  -4.104  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.738  -7.684  -5.564  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.173 -10.955  -4.385  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.738  -9.964  -4.650  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -3.919 -10.873  -3.149  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.535  -8.270  -0.783  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.100  -7.338   0.282  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.572  -7.237   0.296  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.948  -7.189   1.338  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.642  -7.837   1.627  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.678  -8.854   2.251  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.744 -10.011   1.872  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -4.896  -8.456   3.098  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.361  -9.231  -0.698  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.509  -6.365   0.075  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.769  -6.999   2.299  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.599  -8.311   1.462  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.969  -7.186  -0.862  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.486  -7.069  -0.931  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.104  -6.313  -2.209  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.741  -6.449  -3.235  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.858  -8.463  -0.952  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.334  -8.338  -0.912  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.267  -8.991  -2.158  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.697 -10.381  -1.834  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.966 -10.655  -1.686  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       2.809  -9.704  -1.391  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       2.389 -11.880  -1.830  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.496  -7.213  -1.687  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.130  -6.522  -0.067  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.197  -9.022  -0.091  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.151  -8.978  -1.855  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.060  -7.293  -0.884  1.00  0.00           H  
ATOM    744  HG3 ARG B  46       0.046  -8.833  -0.031  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.476  -9.018  -2.942  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       1.119  -8.417  -2.490  1.00  0.00           H  
ATOM    747  HE  ARG B  46       0.029 -11.089  -1.731  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       2.485  -8.765  -1.279  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       3.781  -9.914  -1.282  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       1.743 -12.610  -2.054  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       3.360 -12.091  -1.714  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.072  -5.515  -2.157  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.656  -4.748  -3.369  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.857  -4.502  -3.305  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.473  -4.671  -2.274  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.412  -3.408  -3.437  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.154  -3.316  -4.769  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.429  -3.309  -2.293  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.571  -5.418  -1.322  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.880  -5.331  -4.251  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.710  -2.591  -3.364  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -2.803  -4.174  -4.878  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.747  -2.412  -4.789  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -1.440  -3.298  -5.579  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.056  -4.189  -2.292  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -1.905  -3.239  -1.352  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.041  -2.432  -2.430  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.470  -4.120  -4.395  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.945  -3.890  -4.365  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.250  -2.433  -4.046  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.396  -1.609  -4.928  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.564  -4.238  -5.721  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.621  -5.335  -5.540  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.067  -6.448  -4.645  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.153  -7.752  -5.361  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.129  -8.578  -5.099  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.301  -8.118  -4.757  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.933  -9.866  -5.177  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.967  -3.997  -5.227  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.384  -4.514  -3.602  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.792  -4.585  -6.392  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.035  -3.353  -6.135  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       4.879  -5.745  -6.505  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.501  -4.912  -5.082  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.645  -6.496  -3.731  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.036  -6.236  -4.405  1.00  0.00           H  
ATOM    787  HE  ARG B  48       3.477  -7.988  -6.029  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       6.451  -7.132  -4.693  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       7.049  -8.752  -4.559  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       4.034 -10.220  -5.437  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       5.682 -10.498  -4.980  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.374  -2.111  -2.792  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.700  -0.714  -2.420  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.196  -0.493  -2.626  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.999  -0.713  -1.743  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.343  -0.456  -0.954  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.081   0.790  -0.455  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.923   1.929  -1.476  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.501   1.214   0.895  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.269  -2.792  -2.102  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.146  -0.034  -3.053  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.277  -0.302  -0.867  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.634  -1.308  -0.358  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.131   0.561  -0.339  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.874   2.149  -1.610  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.431   2.810  -1.114  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.352   1.632  -2.426  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.526   0.767   1.023  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.156   0.880   1.689  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.412   2.288   0.928  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.568  -0.048  -3.781  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.002   0.212  -4.059  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.389   1.538  -3.393  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.570   2.192  -2.778  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.171   0.328  -5.571  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.400  -1.030  -6.200  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.321  -2.201  -5.432  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.680  -1.113  -7.569  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.523  -3.447  -6.037  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       7.879  -2.359  -8.171  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.800  -3.527  -7.405  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.897   0.131  -4.473  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.613  -0.592  -3.672  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.263   0.750  -5.984  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.005   0.978  -5.792  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       7.109  -2.147  -4.377  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       7.741  -0.213  -8.161  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.461  -4.348  -5.446  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.092  -2.420  -9.226  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.953  -4.490  -7.869  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.622   1.951  -3.514  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.036   3.245  -2.888  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.125   3.897  -3.737  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.461   3.428  -4.807  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.587   3.015  -1.474  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.546   3.444  -0.439  1.00  0.00           C  
ATOM    837  CG2 VAL B  51       9.927   1.536  -1.270  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.272   1.418  -4.019  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.182   3.904  -2.836  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.481   3.613  -1.346  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       8.050   4.341  -0.778  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.818   2.655  -0.312  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       9.035   3.639   0.507  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.253   1.108  -2.207  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.717   1.446  -0.539  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.051   1.012  -0.919  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.689   4.974  -3.261  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.765   5.654  -4.030  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.066   5.605  -3.228  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.334   4.660  -2.514  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.358   7.112  -4.330  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.649   8.048  -3.144  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.037   7.565  -2.097  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.488   9.245  -3.314  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.408   5.327  -2.392  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.911   5.130  -4.965  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.907   7.461  -5.193  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.302   7.145  -4.548  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.874   6.616  -3.339  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.149   6.645  -2.595  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.879   6.631  -1.082  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.385   5.791  -0.366  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.885   7.923  -2.986  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.943   8.022  -4.513  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.772   6.864  -5.067  1.00  0.00           C  
ATOM    866  CE  LYS B  53      16.926   7.026  -6.579  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      18.340   7.373  -6.898  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.642   7.367  -3.917  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.747   5.790  -2.865  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.349   8.774  -2.593  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.887   7.904  -2.587  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      14.938   7.975  -4.918  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      16.399   8.958  -4.796  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.748   6.866  -4.603  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      16.274   5.931  -4.856  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      16.662   6.102  -7.069  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      16.275   7.816  -6.925  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      18.865   7.529  -6.012  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.777   6.595  -7.429  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      18.364   8.239  -7.472  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.104   7.563  -0.585  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.836   7.598   0.886  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.438   7.053   1.222  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.949   7.278   2.304  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.926   9.044   1.377  1.00  0.00           C  
ATOM    886  CG  LEU B  54      15.215   9.686   0.862  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.904  10.527  -0.378  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      15.803  10.588   1.950  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.719   8.245  -1.170  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.580   7.007   1.397  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.074   9.599   1.008  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      13.925   9.057   2.456  1.00  0.00           H  
ATOM    893  HG  LEU B  54      15.927   8.914   0.606  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      13.838  10.531  -0.551  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.248  11.539  -0.221  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.407  10.105  -1.235  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      15.014  11.179   2.391  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      16.266   9.979   2.711  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.543  11.243   1.514  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.809   6.336   0.318  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.439   5.761   0.577  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.343   6.737   0.107  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.365   6.996   0.780  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.268   5.392   2.068  1.00  0.00           C  
ATOM    905  CG  ASP B  55       9.618   6.528   2.878  1.00  0.00           C  
ATOM    906  OD1 ASP B  55       9.725   7.673   2.469  1.00  0.00           O  
ATOM    907  OD2 ASP B  55       9.024   6.227   3.900  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.243   6.167  -0.544  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.346   4.858  -0.007  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.644   4.512   2.140  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      11.238   5.168   2.485  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.488   7.239  -1.083  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.469   8.166  -1.650  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.683   7.418  -2.714  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.111   7.286  -3.841  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.158   9.380  -2.271  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.241  10.599  -2.161  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.710  11.066  -3.149  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.033  11.140  -0.991  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.254   6.979  -1.618  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.792   8.488  -0.874  1.00  0.00           H  
ATOM    922  HB2 ASN B  56      10.084   9.575  -1.747  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.366   9.182  -3.313  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.461  10.763  -0.194  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.448  11.922  -0.909  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.545   6.914  -2.339  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.695   6.138  -3.283  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.752   6.737  -4.686  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.935   7.557  -5.062  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.246   6.145  -2.800  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.183   5.649  -1.355  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.411   5.223  -3.690  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.731   5.642  -0.889  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.257   7.035  -1.415  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.047   5.119  -3.320  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.852   7.146  -2.853  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.584   4.649  -1.301  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.758   6.303  -0.720  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.055   4.493  -4.157  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.668   4.717  -3.091  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.918   5.809  -4.452  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.087   5.440  -1.731  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.602   4.878  -0.144  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.483   6.605  -0.468  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.699   6.312  -5.469  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.804   6.826  -6.860  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.952   5.930  -7.757  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.380   6.368  -8.735  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.261   6.777  -7.321  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.336   5.644  -5.140  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.438   7.841  -6.903  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.902   6.603  -6.470  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.385   5.976  -8.035  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.525   7.717  -7.785  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.848   4.675  -7.408  1.00  0.00           N  
ATOM    956  CA  GLN B  59       5.016   3.737  -8.210  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.668   3.574  -7.505  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.607   3.428  -6.300  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.719   2.381  -8.307  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.764   1.933  -9.769  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.615   2.913 -10.580  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       7.428   3.627 -10.028  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.462   2.975 -11.875  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.306   4.354  -6.602  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.863   4.142  -9.199  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.727   2.470  -7.926  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.177   1.650  -7.725  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       6.196   0.944  -9.828  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       4.762   1.914 -10.171  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       5.808   2.397 -12.319  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       7.002   3.599 -12.404  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.588   3.626  -8.232  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.255   3.505  -7.579  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.804   2.045  -7.508  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.789   1.357  -8.509  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.221   4.281  -8.384  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.143   4.145  -7.708  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.620   5.751  -8.438  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.652   3.766  -9.200  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.311   3.921  -6.586  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.169   3.882  -9.387  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.178   3.220  -7.149  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.289   4.975  -7.039  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.920   4.143  -8.458  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.697   5.832  -8.412  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.247   6.194  -9.349  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.201   6.269  -7.588  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.407   1.627  -6.330  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.102   0.266  -6.110  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.576   0.214  -6.523  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.221   1.236  -6.656  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.043   0.069  -4.600  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.080   1.485  -3.975  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.442   2.461  -5.110  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.484  -0.461  -6.647  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.802  -0.487  -4.219  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.962  -0.449  -4.381  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.890   1.733  -3.564  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.833   1.529  -3.204  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.289   3.257  -5.169  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.431   2.864  -4.960  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.123  -0.950  -6.737  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.554  -1.014  -7.146  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.196  -2.321  -6.669  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.656  -3.394  -6.844  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.639  -0.923  -8.666  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.424   0.329  -9.051  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.500   1.545  -8.982  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.651   2.348 -10.227  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.613   2.591 -10.979  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.661   1.706 -11.083  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -2.526   3.722 -11.624  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.597  -1.771  -6.636  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.084  -0.179  -6.712  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.642  -0.864  -9.076  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.140  -1.796  -9.054  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.806   0.221 -10.056  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.246   0.464  -8.365  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.763   2.150  -8.127  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.476   1.215  -8.888  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -4.532   2.691 -10.484  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.727   0.841 -10.587  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -0.866   1.892 -11.660  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -3.254   4.402 -11.541  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -1.733   3.907 -12.205  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.357  -2.230  -6.074  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.058  -3.455  -5.587  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.288  -3.711  -6.467  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.086  -2.825  -6.705  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.481  -3.237  -4.121  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.762  -4.019  -3.787  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.351  -3.709  -3.199  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.775  -1.352  -5.953  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.389  -4.300  -5.647  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.656  -2.184  -3.961  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.534  -3.773  -4.501  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.560  -5.080  -3.828  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.099  -3.756  -2.791  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.400  -3.412  -3.614  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.472  -3.263  -2.223  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.385  -4.785  -3.109  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.451  -4.915  -6.946  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.633  -5.221  -7.803  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.436  -6.573  -8.490  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -8.530  -7.580  -7.808  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -8.198  -6.578  -9.685  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.799  -5.616  -6.740  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.521  -5.254  -7.188  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.743  -4.452  -8.552  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -12.333   7.330  -5.536  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.181   6.031  -4.821  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.710   5.816  -4.467  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.828   6.041  -5.272  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.659   4.894  -5.724  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.155   5.055  -6.000  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.395   5.614  -7.703  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.557   3.976  -8.452  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.977   8.100  -4.935  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.791   7.303  -6.423  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.336   7.493  -5.752  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.771   6.047  -3.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.115   4.924  -6.658  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.485   3.948  -5.234  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.650   4.106  -5.859  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.571   5.783  -5.320  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.375   3.447  -7.981  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.759   4.078  -9.506  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.638   3.425  -8.315  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.435   5.386  -3.268  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.019   5.162  -2.867  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.608   3.718  -3.172  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.825   3.125  -2.458  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.858   5.437  -1.373  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -7.480   6.044  -1.121  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.599   7.562  -1.015  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.484   7.924   0.180  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.806   8.408  -0.308  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.159   5.212  -2.629  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.385   5.838  -3.423  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.624   6.125  -1.049  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.948   4.512  -0.825  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.074   5.647  -0.201  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -6.825   5.795  -1.942  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.615   7.989  -0.880  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.040   7.953  -1.919  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.627   7.050   0.798  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.007   8.700   0.758  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.037   7.940  -1.209  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.538   8.188   0.396  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.766   9.437  -0.453  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.116   3.152  -4.234  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.741   1.750  -4.588  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.492   1.796  -5.464  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.767   0.830  -5.589  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.877   1.097  -5.379  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.321   1.993  -6.388  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.042   0.767  -4.447  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.740   3.650  -4.803  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.539   1.177  -3.691  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.518   0.188  -5.838  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.962   2.588  -5.994  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.094   1.505  -3.660  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.964   0.773  -5.008  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -10.890  -0.210  -4.016  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.241   2.923  -6.066  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.043   3.062  -6.934  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.983   3.861  -6.196  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.801   3.723  -6.437  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.421   3.828  -8.203  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.013   2.866  -9.232  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.533   3.036  -9.274  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.053   3.740  -8.425  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.150   2.461 -10.156  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.843   3.687  -5.942  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.658   2.088  -7.191  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.146   4.593  -7.956  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.537   4.300  -8.612  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.598   3.079 -10.207  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -6.774   1.849  -8.955  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.401   4.730  -5.326  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.421   5.573  -4.611  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.520   6.269  -5.638  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.325   6.346  -5.436  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.542   4.694  -3.722  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.378   3.900  -2.761  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.994   4.398  -1.661  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.681   2.472  -2.783  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.650   3.371  -1.010  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.487   2.165  -1.659  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.340   1.420  -3.658  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.933   0.868  -1.408  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.791   0.112  -3.407  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.584  -0.162  -2.283  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.361   4.848  -5.168  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.933   6.307  -4.009  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.976   4.015  -4.344  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.857   5.323  -3.173  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.981   5.429  -1.343  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.171   3.465  -0.186  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.735   1.619  -4.531  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.543   0.660  -0.542  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.522  -0.687  -4.082  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.924  -1.169  -2.093  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.095   6.763  -6.716  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.302   7.428  -7.757  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.876   8.767  -7.214  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.785   9.250  -7.450  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.271   7.574  -8.931  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.690   7.508  -8.323  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.553   6.758  -6.984  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.455   6.832  -8.027  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.116   8.526  -9.423  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.137   6.764  -9.631  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.068   8.507  -8.155  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.352   6.964  -8.979  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.088   7.279  -6.201  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.914   5.757  -7.088  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.733   9.339  -6.444  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.406  10.636  -5.810  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.328  10.386  -4.762  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.727  11.304  -4.240  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.640  11.199  -5.116  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.189  12.380  -5.918  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.657  12.124  -6.261  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -6.940  11.080  -6.827  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.474  12.976  -5.954  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.588   8.884  -6.259  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.048  11.333  -6.553  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.394  10.428  -5.041  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.367  11.532  -4.124  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -5.106  13.283  -5.332  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -4.621  12.490  -6.831  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.082   9.139  -4.445  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.052   8.827  -3.428  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.329   8.871  -4.078  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.345   8.758  -3.419  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.316   7.432  -2.858  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.349   7.150  -1.708  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.706   8.030  -0.509  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.457   5.677  -1.310  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.579   8.406  -4.876  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.102   9.557  -2.638  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.332   7.382  -2.496  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.174   6.697  -3.635  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.661   7.365  -2.024  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -0.974   9.018  -0.853  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -1.541   7.595   0.021  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.144   8.099   0.154  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.256   5.055  -2.169  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.261   5.460  -0.533  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.454   5.475  -0.945  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.383   9.039  -5.368  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.709   9.090  -6.031  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.559  10.158  -5.359  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.058  11.130  -4.830  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.552   9.439  -7.517  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.902   9.905  -8.090  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.078   8.202  -8.283  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.441   9.134  -5.891  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.194   8.132  -5.931  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.824  10.230  -7.624  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.332  10.667  -7.446  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.576   9.064  -8.148  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.751  10.314  -9.078  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.740   7.373  -8.076  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.075   7.948  -7.971  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.083   8.411  -9.343  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.847   9.993  -5.398  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.740  11.004  -4.789  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.516  11.073  -3.274  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.060  11.928  -2.601  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.228   9.210  -5.846  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.767  10.740  -4.992  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.524  11.966  -5.229  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.727  10.186  -2.722  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.492  10.224  -1.250  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.478   9.283  -0.552  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.630   9.195  -0.929  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.055   9.793  -0.945  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.558  10.523   0.303  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.776  11.771  -0.116  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.372  12.014   0.866  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.094  13.261   0.484  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.293   9.498  -3.270  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.648  11.230  -0.890  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.421  10.040  -1.783  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.028   8.727  -0.773  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.914   9.866   0.872  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.401  10.816   0.910  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.437  12.626  -0.117  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.374  11.625  -1.107  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.055  11.178   0.834  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.024  12.119   1.864  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -0.572  13.745  -0.274  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.049  13.021   0.150  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.167  13.887   1.311  1.00  0.00           H  
ATOM    188  N   SER A  12       4.048   8.582   0.464  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.984   7.663   1.170  1.00  0.00           C  
ATOM    190  C   SER A  12       4.223   6.468   1.753  1.00  0.00           C  
ATOM    191  O   SER A  12       3.006   6.456   1.828  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.675   8.421   2.302  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.590   9.363   1.755  1.00  0.00           O  
ATOM    194  H   SER A  12       3.119   8.663   0.766  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.729   7.308   0.474  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.937   8.943   2.885  1.00  0.00           H  
ATOM    197  HB3 SER A  12       6.204   7.717   2.936  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.804   9.088   0.860  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.942   5.461   2.170  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.290   4.255   2.755  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.296   4.677   3.838  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.267   4.056   4.024  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.357   3.354   3.377  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.685   2.165   4.061  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.298   2.849   2.282  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.920   5.501   2.098  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.772   3.712   1.979  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.921   3.918   4.107  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.636   2.149   3.807  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.151   1.249   3.730  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.795   2.257   5.132  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.741   2.697   1.369  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.077   3.578   2.112  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.743   1.914   2.592  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.596   5.727   4.555  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.669   6.184   5.625  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.244   6.189   5.081  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.466   5.299   5.347  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.049   7.600   6.067  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.211   7.538   7.061  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.927   8.889   7.091  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.042   9.499   6.040  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.348   9.291   8.163  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.429   6.214   4.389  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.732   5.513   6.470  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.344   8.178   5.204  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.200   8.069   6.540  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.830   7.307   8.046  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.907   6.771   6.756  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.900   7.181   4.314  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.477   7.240   3.748  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.764   5.952   2.976  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.892   5.500   2.901  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.584   8.435   2.799  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.176   9.628   3.550  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.258  10.287   2.693  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.765   9.625   1.803  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.560  11.443   2.942  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.549   7.887   4.105  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.195   7.348   4.548  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.400   8.690   2.431  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.225   8.179   1.969  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.610   9.290   4.479  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -0.397  10.346   3.757  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.246   5.363   2.394  1.00  0.00           N  
ATOM    246  CA  ALA A  16       0.027   4.113   1.615  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.506   3.002   2.519  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.693   2.793   2.613  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.344   3.669   0.980  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.148   5.749   2.462  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.695   4.305   0.840  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.141   4.311   1.321  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.553   2.649   1.265  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.265   3.734  -0.095  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.349   2.280   3.183  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.154   1.187   4.063  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.284   1.732   4.937  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.189   1.019   5.328  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.985   0.682   4.952  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.503  -0.651   4.409  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.987  -1.793   5.284  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.595  -1.679   6.683  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.940  -2.321   6.695  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.313   2.451   3.102  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.524   0.376   3.454  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.787   1.406   4.957  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.622   0.540   5.958  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.155  -0.786   3.394  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.583  -0.650   4.422  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.090  -1.733   5.353  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.268  -2.738   4.846  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.693  -0.637   6.950  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.953  -2.175   7.396  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       3.289  -2.415   5.721  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       3.602  -1.734   7.242  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       2.870  -3.264   7.131  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.226   2.997   5.244  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.270   3.627   6.101  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.663   3.456   5.489  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.421   2.588   5.873  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.961   5.119   6.229  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.085   5.818   6.999  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.875   5.616   8.501  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -4.050   4.826   9.080  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.559   3.935  10.169  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.483   3.539   4.912  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.249   3.174   7.081  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.030   5.246   6.763  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.875   5.552   5.240  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.072   6.874   6.772  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -4.036   5.400   6.711  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.957   5.072   8.667  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -2.816   6.578   8.989  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.784   5.512   9.478  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -4.501   4.229   8.301  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.523   3.872  10.125  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.846   4.323  11.091  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -3.966   2.986  10.050  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.013   4.300   4.558  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.369   4.218   3.937  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.522   2.906   3.168  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.562   2.278   3.192  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.558   5.394   2.981  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.052   5.665   2.800  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.880   6.640   3.563  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.387   5.004   4.277  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.119   4.265   4.713  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.117   5.155   2.024  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.584   5.351   3.685  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.211   6.721   2.640  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.416   5.114   1.946  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.991   6.640   4.638  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.827   6.629   3.313  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.339   7.525   3.153  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.501   2.495   2.480  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.581   1.230   1.701  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.075   0.095   2.603  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.056  -0.555   2.304  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.194   0.883   1.157  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.742   1.977   0.187  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.253  -0.458   0.422  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.280   1.744  -0.200  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.680   3.023   2.468  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.268   1.358   0.878  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.494   0.813   1.976  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.359   1.951  -0.699  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -2.836   2.942   0.664  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.230  -0.585  -0.019  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.502  -0.477  -0.354  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.067  -1.260   1.122  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.816   1.092   0.524  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.235   1.288  -1.178  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.759   2.689  -0.219  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.399  -0.150   3.698  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -4.816  -1.251   4.623  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.339  -1.346   4.693  1.00  0.00           C  
ATOM    337  O   LEU A  21      -6.892  -2.407   4.905  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.259  -0.972   6.019  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.865  -1.955   7.020  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.749  -2.784   7.657  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.608  -1.177   8.109  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.605   0.389   3.913  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.426  -2.190   4.264  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.182  -1.088   6.005  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.510   0.038   6.312  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.554  -2.610   6.508  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.870  -2.747   7.031  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.514  -2.383   8.631  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -4.076  -3.809   7.758  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -4.997  -0.350   8.440  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.538  -0.800   7.711  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.811  -1.831   8.943  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.025  -0.257   4.516  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.509  -0.311   4.575  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.104   0.743   3.643  1.00  0.00           C  
ATOM    356  O   GLN A  22      -9.933   1.536   4.043  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -8.972  -0.042   6.008  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.610  -1.309   6.586  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.720  -1.171   8.105  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -8.766  -0.811   8.766  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.853  -1.443   8.692  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.568   0.591   4.345  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -8.843  -1.291   4.269  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.123   0.243   6.612  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.699   0.756   6.006  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.595  -1.442   6.162  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -8.996  -2.166   6.347  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -11.624  -1.734   8.159  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.936  -1.353   9.664  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.702   0.760   2.401  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.272   1.768   1.470  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.801   1.667   1.524  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.471   2.593   1.938  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.760   1.517   0.048  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -9.715   2.153  -0.963  1.00  0.00           C  
ATOM    376  OD1 ASP A  23     -10.423   3.070  -0.583  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -9.730   1.707  -2.093  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.038   0.112   2.086  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -8.971   2.755   1.791  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.777   1.960  -0.064  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.701   0.454  -0.134  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.367   0.549   1.142  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.850   0.427   1.221  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.215  -0.677   2.235  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.753  -0.364   3.277  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -13.476   0.173  -0.163  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -12.504   0.607  -1.274  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.546  -0.536  -1.648  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.263  -1.544  -2.550  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.253  -2.276  -3.367  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.821  -0.202   0.832  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.236   1.365   1.604  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.726  -0.863  -0.274  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -14.381   0.759  -0.247  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -13.073   0.894  -2.148  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.932   1.454  -0.931  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.694  -0.130  -2.174  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -11.203  -1.029  -0.758  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.812  -2.249  -1.945  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.945  -1.023  -3.205  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -10.297  -2.024  -3.041  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -11.397  -3.300  -3.265  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -11.358  -2.012  -4.367  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.904  -1.932   1.951  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.194  -3.023   2.890  1.00  0.00           C  
ATOM    406  C   PRO A  25     -11.972  -3.214   3.790  1.00  0.00           C  
ATOM    407  O   PRO A  25     -11.901  -2.703   4.888  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.362  -4.240   1.981  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.574  -3.922   0.685  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.263  -2.410   0.707  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.090  -2.835   3.458  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -12.954  -5.120   2.461  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.404  -4.390   1.746  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.656  -4.492   0.664  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.175  -4.157  -0.179  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.193  -2.249   0.741  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.685  -1.942  -0.149  1.00  0.00           H  
ATOM    418  N   GLU A  26     -10.998  -3.934   3.295  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.742  -4.178   4.052  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.676  -4.626   3.058  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.213  -5.748   3.098  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -9.950  -5.289   5.081  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.347  -5.180   5.696  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.552  -6.314   6.701  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.756  -7.238   6.691  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.500  -6.238   7.466  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.088  -4.310   2.400  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.419  -3.271   4.544  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -9.846  -6.250   4.597  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.206  -5.198   5.856  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.444  -4.231   6.201  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.091  -5.255   4.914  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.286  -3.767   2.158  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.257  -4.171   1.168  1.00  0.00           C  
ATOM    435  C   ALA A  27      -5.874  -3.896   1.754  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.508  -2.768   2.006  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.447  -3.379  -0.135  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.672  -2.866   2.130  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.358  -5.225   0.967  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.995  -2.471   0.068  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.482  -3.131  -0.550  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.999  -3.980  -0.846  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.104  -4.923   1.981  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.749  -4.723   2.562  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.762  -4.486   1.431  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.084  -4.647   0.271  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.327  -5.974   3.335  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.619  -5.560   4.626  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -1.961  -6.783   5.268  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -0.768  -6.794   5.498  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -2.692  -7.821   5.570  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.418  -5.826   1.775  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.758  -3.871   3.224  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.201  -6.564   3.571  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.651  -6.558   2.725  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.863  -4.821   4.401  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.339  -5.140   5.313  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -3.655  -7.813   5.386  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -2.279  -8.610   5.980  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.564  -4.100   1.748  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.585  -3.858   0.665  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.809  -4.323   1.087  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.283  -4.027   2.166  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.556  -2.368   0.322  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.497  -2.131  -0.756  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.215  -1.546   1.567  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.260  -0.769  -1.410  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.313  -3.969   2.686  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.890  -4.410  -0.207  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.526  -2.068  -0.051  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.479  -2.154  -0.306  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.425  -2.907  -1.504  1.00  0.00           H  
ATOM    473 HG21 ILE A  29       0.569  -2.039   2.123  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.121  -0.562   1.268  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.094  -1.451   2.189  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.724  -0.750  -1.855  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.332   0.007  -0.662  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       1.004  -0.602  -2.175  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.468  -5.041   0.223  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.839  -5.531   0.526  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.824  -4.450   0.096  1.00  0.00           C  
ATOM    482  O   ILE A  30       4.029  -4.221  -1.078  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.100  -6.806  -0.279  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.378  -7.982   0.380  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.601  -7.097  -0.333  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.939  -8.204   1.785  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.059  -5.254  -0.639  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.940  -5.729   1.583  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.730  -6.670  -1.283  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.321  -7.765   0.443  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.528  -8.873  -0.210  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.097  -6.585   0.480  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.763  -8.162  -0.242  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.999  -6.751  -1.276  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.998  -7.987   1.790  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.437  -7.550   2.482  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.781  -9.232   2.078  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.414  -3.761   1.028  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.351  -2.675   0.645  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.769  -3.212   0.485  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.189  -4.128   1.166  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.334  -1.582   1.713  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.122  -0.371   1.213  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       3.886  -1.171   1.992  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.224  -3.941   1.973  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.029  -2.258  -0.294  1.00  0.00           H  
ATOM    507  HB  VAL A  31       5.786  -1.957   2.620  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       5.941  -0.236   0.156  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       5.805   0.511   1.748  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.177  -0.534   1.379  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.329  -2.030   2.335  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       3.867  -0.403   2.751  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       3.438  -0.793   1.084  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.504  -2.636  -0.423  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.902  -3.080  -0.666  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.711  -1.881  -1.156  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.147  -0.872  -1.533  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.888  -4.187  -1.722  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.331  -3.651  -3.033  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.374  -3.851  -4.136  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       7.053  -4.421  -3.380  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.130  -1.901  -0.954  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.337  -3.451   0.250  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.886  -4.551  -1.884  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.262  -4.994  -1.381  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.108  -2.598  -2.931  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.341  -4.028  -3.688  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       9.098  -4.701  -4.741  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.420  -2.968  -4.755  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.555  -4.719  -2.470  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.396  -3.792  -3.959  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.307  -5.301  -3.954  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.011  -2.013  -1.126  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.923  -0.938  -1.549  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.018  -0.848  -3.080  1.00  0.00           C  
ATOM    536  O   PRO A  33      12.995  -0.369  -3.619  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.261  -1.350  -0.935  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.188  -2.874  -0.695  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.694  -3.242  -0.663  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.610   0.007  -1.136  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.068  -1.115  -1.612  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.403  -0.845   0.006  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.685  -3.399  -1.498  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.644  -3.124   0.251  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.501  -4.064  -1.335  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.383  -3.486   0.340  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.007  -1.293  -3.784  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.036  -1.221  -5.273  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.881  -2.373  -5.841  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.867  -2.634  -7.027  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.595   0.155  -5.697  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      13.004   0.027  -6.294  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.661   0.780  -6.736  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.227  -1.668  -3.337  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.023  -1.316  -5.644  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.641   0.798  -4.831  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      13.622  -0.565  -5.635  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.944  -0.453  -7.260  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.439   1.010  -6.406  1.00  0.00           H  
ATOM    560 HG21 VAL A  34       9.884   0.075  -6.991  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      10.213   1.675  -6.325  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.224   1.033  -7.622  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.613  -3.063  -5.008  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.447  -4.190  -5.513  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.557  -5.179  -6.268  1.00  0.00           C  
ATOM    566  O   GLY A  35      11.369  -4.970  -6.414  1.00  0.00           O  
ATOM    567  H   GLY A  35      12.614  -2.845  -4.055  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      14.208  -3.807  -6.177  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      13.914  -4.694  -4.680  1.00  0.00           H  
ATOM    570  N   THR A  36      13.118  -6.254  -6.747  1.00  0.00           N  
ATOM    571  CA  THR A  36      12.294  -7.248  -7.490  1.00  0.00           C  
ATOM    572  C   THR A  36      11.001  -7.512  -6.714  1.00  0.00           C  
ATOM    573  O   THR A  36      10.851  -7.095  -5.582  1.00  0.00           O  
ATOM    574  CB  THR A  36      13.075  -8.557  -7.643  1.00  0.00           C  
ATOM    575  OG1 THR A  36      13.639  -8.931  -6.389  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.190  -8.368  -8.674  1.00  0.00           C  
ATOM    577  H   THR A  36      14.077  -6.408  -6.619  1.00  0.00           H  
ATOM    578  HA  THR A  36      12.052  -6.857  -8.466  1.00  0.00           H  
ATOM    579  HB  THR A  36      12.408  -9.335  -7.981  1.00  0.00           H  
ATOM    580  HG1 THR A  36      13.585  -8.177  -5.798  1.00  0.00           H  
ATOM    581 HG21 THR A  36      14.504  -7.335  -8.678  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.029  -8.999  -8.419  1.00  0.00           H  
ATOM    583 HG23 THR A  36      13.821  -8.636  -9.654  1.00  0.00           H  
ATOM    584  N   ILE A  37      10.067  -8.200  -7.310  1.00  0.00           N  
ATOM    585  CA  ILE A  37       8.787  -8.488  -6.604  1.00  0.00           C  
ATOM    586  C   ILE A  37       8.942  -9.760  -5.767  1.00  0.00           C  
ATOM    587  O   ILE A  37       8.080 -10.110  -4.986  1.00  0.00           O  
ATOM    588  CB  ILE A  37       7.671  -8.687  -7.631  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       7.974  -9.926  -8.474  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       7.587  -7.462  -8.543  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       6.965 -11.028  -8.145  1.00  0.00           C  
ATOM    592  H   ILE A  37      10.208  -8.528  -8.223  1.00  0.00           H  
ATOM    593  HA  ILE A  37       8.538  -7.660  -5.956  1.00  0.00           H  
ATOM    594  HB  ILE A  37       6.728  -8.819  -7.118  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       7.903  -9.673  -9.523  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.972 -10.276  -8.255  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       8.490  -6.877  -8.445  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       7.477  -7.784  -9.568  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       6.737  -6.860  -8.261  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       5.966 -10.617  -8.155  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       7.038 -11.814  -8.883  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       7.180 -11.432  -7.168  1.00  0.00           H  
ATOM    603  N   VAL A  38      10.037 -10.455  -5.923  1.00  0.00           N  
ATOM    604  CA  VAL A  38      10.245 -11.702  -5.136  1.00  0.00           C  
ATOM    605  C   VAL A  38      10.975 -11.363  -3.833  1.00  0.00           C  
ATOM    606  O   VAL A  38      12.117 -10.951  -3.840  1.00  0.00           O  
ATOM    607  CB  VAL A  38      11.082 -12.686  -5.955  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      10.428 -12.897  -7.323  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      12.492 -12.119  -6.147  1.00  0.00           C  
ATOM    610  H   VAL A  38      10.721 -10.156  -6.557  1.00  0.00           H  
ATOM    611  HA  VAL A  38       9.288 -12.147  -4.907  1.00  0.00           H  
ATOM    612  HB  VAL A  38      11.139 -13.630  -5.434  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       9.373 -13.087  -7.191  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      10.561 -12.012  -7.926  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      10.886 -13.742  -7.813  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      12.450 -11.040  -6.141  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      13.129 -12.458  -5.344  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      12.891 -12.459  -7.092  1.00  0.00           H  
ATOM    619  N   THR A  39      10.323 -11.533  -2.715  1.00  0.00           N  
ATOM    620  CA  THR A  39      10.981 -11.219  -1.414  1.00  0.00           C  
ATOM    621  C   THR A  39      11.221 -12.515  -0.636  1.00  0.00           C  
ATOM    622  O   THR A  39      11.128 -13.571  -1.239  1.00  0.00           O  
ATOM    623  CB  THR A  39      10.079 -10.294  -0.593  1.00  0.00           C  
ATOM    624  OG1 THR A  39       9.609  -9.238  -1.418  1.00  0.00           O  
ATOM    625  CG2 THR A  39      10.874  -9.715   0.578  1.00  0.00           C  
ATOM    626  OXT THR A  39      11.497 -12.427   0.549  1.00  0.00           O  
ATOM    627  H   THR A  39       9.401 -11.867  -2.729  1.00  0.00           H  
ATOM    628  HA  THR A  39      11.926 -10.729  -1.599  1.00  0.00           H  
ATOM    629  HB  THR A  39       9.241 -10.855  -0.210  1.00  0.00           H  
ATOM    630  HG1 THR A  39       9.449  -8.475  -0.858  1.00  0.00           H  
ATOM    631 HG21 THR A  39      11.914  -9.986   0.475  1.00  0.00           H  
ATOM    632 HG22 THR A  39      10.780  -8.639   0.579  1.00  0.00           H  
ATOM    633 HG23 THR A  39      10.489 -10.111   1.506  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -9.778 -10.027  -9.830  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.086  -9.431 -10.233  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.921  -9.132  -8.986  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.001  -8.580  -9.069  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -11.842 -10.418 -11.126  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -12.665  -9.646 -12.160  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -12.093  -9.894 -13.557  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -11.590 -10.981 -13.785  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -12.168  -8.992 -14.375  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -9.338  -9.436  -9.095  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -9.933 -10.983  -9.456  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -9.149 -10.074 -10.658  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -10.912  -8.516 -10.775  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -11.136 -11.059 -11.633  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -12.503 -11.020 -10.520  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -13.691  -9.982 -12.126  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -12.623  -8.591 -11.939  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.434  -9.492  -7.832  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.202  -9.229  -6.585  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.479  -8.157  -5.755  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.862  -7.262  -6.296  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.334 -10.535  -5.796  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.976 -11.173  -5.638  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.476 -12.005  -6.647  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.221 -10.941  -4.484  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.223 -12.606  -6.501  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -8.967 -11.540  -4.338  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.466 -12.373  -5.346  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.229 -12.969  -5.198  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.564  -9.937  -7.786  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.187  -8.869  -6.845  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.755 -10.336  -4.824  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.981 -11.211  -6.333  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -11.058 -12.184  -7.538  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -10.605 -10.299  -3.706  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.839 -13.247  -7.279  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -8.385 -11.360  -3.446  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.602 -12.492  -5.747  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.558  -8.225  -4.450  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.887  -7.194  -3.608  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.648  -7.783  -2.932  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.517  -7.735  -1.725  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.867  -6.709  -2.531  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.029  -7.790  -1.453  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.497  -8.217  -1.369  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.109  -7.674  -0.124  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.380  -7.862   0.112  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.237  -7.820  -0.871  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.794  -8.094   1.329  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.067  -8.941  -4.024  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.592  -6.356  -4.223  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.485  -5.806  -2.079  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.826  -6.508  -2.984  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.422  -8.646  -1.708  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.712  -7.397  -0.496  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.032  -7.836  -2.228  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.558  -9.295  -1.358  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.560  -7.175   0.516  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.919  -7.643  -1.803  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -17.210  -7.965  -0.693  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -15.139  -8.127   2.083  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.767  -8.239   1.506  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.725  -8.329  -3.682  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.513  -8.893  -3.028  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.006  -7.884  -2.006  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.018  -6.691  -2.238  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.413  -9.159  -4.052  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.121  -9.496  -3.300  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.197  -7.911  -4.908  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.622 -10.878  -3.725  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.828  -8.360  -4.656  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.771  -9.814  -2.525  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.695  -9.991  -4.682  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.369  -8.754  -3.527  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.316  -9.497  -2.233  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.153  -7.467  -5.144  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.595  -7.201  -4.363  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.693  -8.185  -5.823  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.088 -11.158  -4.659  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.549 -10.851  -3.853  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.875 -11.603  -2.966  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.581  -8.343  -0.871  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.100  -7.399   0.165  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.566  -7.339   0.142  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.910  -7.360   1.164  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.635  -7.870   1.525  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.688  -8.904   2.142  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.507  -9.948   1.536  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.161  -8.633   3.208  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.593  -9.307  -0.693  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.490  -6.418  -0.049  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.737  -7.026   2.191  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.606  -8.324   1.373  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.996  -7.249  -1.032  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.511  -7.172  -1.148  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.159  -6.350  -2.399  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.852  -6.393  -3.397  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.934  -8.604  -1.234  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.920  -8.730  -2.384  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.112 -10.019  -2.223  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.442 -10.424  -3.547  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.294 -11.411  -3.624  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       2.315 -11.455  -2.815  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       1.126 -12.353  -4.513  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.549  -7.223  -1.841  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.113  -6.672  -0.274  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -1.443  -8.843  -0.303  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.742  -9.301  -1.396  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -1.450  -8.754  -3.326  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.252  -7.883  -2.369  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       0.701  -9.850  -1.529  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.751 -10.803  -1.846  1.00  0.00           H  
ATOM    747  HE  ARG B  46       0.169  -9.947  -4.359  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       2.446 -10.734  -2.135  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       2.967 -12.212  -2.873  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.345 -12.319  -5.137  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       1.779 -13.107  -4.570  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.091  -5.600  -2.348  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.700  -4.775  -3.526  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.821  -4.569  -3.534  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.501  -4.880  -2.579  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.417  -3.428  -3.447  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.049  -2.587  -4.663  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.925  -3.663  -3.440  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.548  -5.581  -1.536  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.995  -5.280  -4.432  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.132  -2.908  -2.544  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.047  -3.211  -5.544  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.777  -1.801  -4.781  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -0.070  -2.155  -4.522  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.198  -4.272  -4.289  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.206  -4.170  -2.528  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.439  -2.714  -3.497  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.367  -4.052  -4.602  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.843  -3.838  -4.647  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.165  -2.380  -4.332  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.151  -1.533  -5.204  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.378  -4.166  -6.041  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.598  -5.082  -5.918  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.198  -6.383  -5.217  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.809  -7.537  -5.935  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       4.208  -8.696  -5.944  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       3.189  -8.897  -6.733  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.628  -9.654  -5.163  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.810  -3.807  -5.370  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.322  -4.477  -3.920  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.608  -4.661  -6.615  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.670  -3.249  -6.539  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       4.979  -5.307  -6.904  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.363  -4.586  -5.341  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.551  -6.366  -4.193  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.123  -6.481  -5.225  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.664  -7.426  -6.402  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       2.867  -8.163  -7.332  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       2.729  -9.785  -6.739  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.408  -9.500  -4.558  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       4.167 -10.542  -5.172  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.468  -2.073  -3.103  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.802  -0.665  -2.770  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.294  -0.440  -2.976  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.081  -0.498  -2.051  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.448  -0.351  -1.318  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.214   1.156  -1.157  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.363   1.529   0.318  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       4.243   1.945  -1.981  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.487  -2.764  -2.409  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.249  -0.005  -3.423  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.555  -0.885  -1.044  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.259  -0.653  -0.677  1.00  0.00           H  
ATOM    804  HG  LEU B  49       2.216   1.404  -1.489  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       4.303   1.148   0.690  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.345   2.604   0.420  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       2.551   1.098   0.882  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       4.198   1.630  -3.017  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.025   3.001  -1.915  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       5.234   1.757  -1.594  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.680  -0.164  -4.183  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.111   0.095  -4.470  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.464   1.469  -3.888  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.696   2.405  -4.000  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.297   0.129  -5.986  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.539  -1.256  -6.539  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.388  -2.390  -5.731  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.894  -1.401  -7.884  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.593  -3.665  -6.274  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.104  -2.674  -8.423  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.952  -3.806  -7.619  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.020  -0.111  -4.906  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.730  -0.674  -4.028  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.395   0.525  -6.433  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.135   0.767  -6.230  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       7.122  -2.283  -4.691  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.011  -0.527  -8.506  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.474  -4.541  -5.655  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.380  -2.781  -9.461  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.110  -4.791  -8.035  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.601   1.612  -3.265  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.951   2.944  -2.690  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.288   3.427  -3.251  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.834   2.850  -4.172  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.037   2.851  -1.164  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       7.627   2.887  -0.572  1.00  0.00           C  
ATOM    837  CG2 VAL B  51       9.722   1.544  -0.763  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.215   0.855  -3.175  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.184   3.654  -2.959  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.605   3.688  -0.786  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       6.944   3.313  -1.292  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.312   1.883  -0.330  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       7.627   3.491   0.323  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.193   1.103  -1.628  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.472   1.746  -0.012  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       8.988   0.860  -0.363  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.814   4.494  -2.710  1.00  0.00           N  
ATOM    848  CA  ASP B  52      12.106   5.026  -3.222  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.078   5.255  -2.057  1.00  0.00           C  
ATOM    850  O   ASP B  52      12.853   4.832  -0.941  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.834   6.339  -3.998  1.00  0.00           C  
ATOM    852  CG  ASP B  52      12.379   7.572  -3.261  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.127   7.686  -2.072  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      13.037   8.378  -3.900  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.351   4.950  -1.976  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.537   4.302  -3.899  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      12.300   6.278  -4.972  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.770   6.454  -4.122  1.00  0.00           H  
ATOM    859  N   LYS B  53      14.149   5.936  -2.330  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.159   6.241  -1.299  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.471   6.681  -0.003  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.501   5.989   0.994  1.00  0.00           O  
ATOM    863  CB  LYS B  53      16.017   7.377  -1.840  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.396   7.082  -3.293  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.622   7.911  -3.682  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.851   7.807  -5.191  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      19.110   7.051  -5.449  1.00  0.00           N  
ATOM    868  H   LYS B  53      14.284   6.271  -3.234  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.775   5.374  -1.117  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.442   8.287  -1.808  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.909   7.481  -1.245  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      16.618   6.030  -3.399  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.563   7.342  -3.940  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.457   8.945  -3.413  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      18.490   7.537  -3.162  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.020   7.288  -5.647  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.933   8.797  -5.612  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      19.453   6.635  -4.561  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.924   6.294  -6.137  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      19.830   7.697  -5.829  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.858   7.836  -0.009  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.176   8.328   1.222  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.721   7.849   1.234  1.00  0.00           C  
ATOM    884  O   LEU B  54      10.809   8.610   1.492  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.210   9.858   1.248  1.00  0.00           C  
ATOM    886  CG  LEU B  54      12.557  10.361   2.536  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      13.609  11.055   3.403  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      11.448  11.357   2.190  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.852   8.383  -0.822  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.686   7.944   2.093  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.236  10.195   1.208  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.670  10.245   0.398  1.00  0.00           H  
ATOM    893  HG  LEU B  54      12.139   9.526   3.078  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      14.550  10.531   3.316  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      13.733  12.075   3.072  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      13.287  11.047   4.434  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      11.200  11.270   1.143  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      10.573  11.141   2.785  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      11.786  12.360   2.399  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.499   6.593   0.963  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.104   6.059   0.965  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.190   6.992   0.168  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.201   7.485   0.672  1.00  0.00           O  
ATOM    904  CB  ASP B  55       9.573   5.942   2.404  1.00  0.00           C  
ATOM    905  CG  ASP B  55      10.607   6.468   3.406  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      11.684   5.898   3.470  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      10.304   7.433   4.089  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.249   5.996   0.763  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.100   5.081   0.505  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       8.663   6.519   2.494  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.362   4.905   2.622  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.504   7.231  -1.076  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.640   8.124  -1.899  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.852   7.278  -2.890  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.332   6.925  -3.946  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.507   9.141  -2.646  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.703   9.779  -3.782  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.550  10.121  -3.609  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       9.269   9.953  -4.945  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.301   6.820  -1.470  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.945   8.641  -1.260  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.829   9.912  -1.958  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.368   8.643  -3.058  1.00  0.00           H  
ATOM    924 HD21 ASN B  56      10.199   9.678  -5.083  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.763  10.359  -5.681  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.641   6.951  -2.540  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.790   6.122  -3.436  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.937   6.605  -4.876  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.223   7.478  -5.329  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.322   6.234  -3.014  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.200   5.985  -1.506  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.497   5.189  -3.769  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.723   5.897  -1.116  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.296   7.250  -1.677  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.102   5.090  -3.371  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.952   7.222  -3.251  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.697   5.058  -1.254  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.662   6.798  -0.970  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.024   4.246  -3.770  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.539   5.065  -3.286  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.346   5.518  -4.787  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.208   5.243  -1.803  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.639   5.503  -0.113  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.280   6.881  -1.155  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.857   6.038  -5.599  1.00  0.00           N  
ATOM    946  CA  ALA B  58       7.057   6.453  -7.016  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.127   5.625  -7.904  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.848   5.979  -9.033  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.512   6.205  -7.422  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.421   5.341  -5.204  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.823   7.503  -7.123  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.985   5.565  -6.693  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.538   5.726  -8.391  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       9.037   7.146  -7.471  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.631   4.535  -7.388  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.699   3.685  -8.178  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.456   3.412  -7.331  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.446   2.534  -6.491  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.382   2.362  -8.537  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.406   2.200 -10.058  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.665   0.734 -10.415  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       6.385   0.045  -9.718  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       5.105   0.226 -11.478  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.861   4.282  -6.471  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.413   4.203  -9.082  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.394   2.364  -8.158  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.834   1.542  -8.098  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.454   2.507 -10.467  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       6.193   2.813 -10.474  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       4.523   0.783 -12.039  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       5.264  -0.712 -11.716  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.415   4.173  -7.529  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.180   3.975  -6.721  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.683   2.526  -6.868  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.656   1.989  -7.956  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.102   4.965  -7.197  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.297   4.340  -7.100  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.152   6.215  -6.317  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.451   4.885  -8.201  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.409   4.173  -5.686  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.299   5.242  -8.223  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.374   3.773  -6.183  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -2.042   5.119  -7.106  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.455   3.684  -7.942  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.017   5.932  -5.284  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       1.109   6.701  -6.436  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.635   6.893  -6.610  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.288   1.950  -5.759  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.235   0.574  -5.716  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.709   0.554  -6.137  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.386   1.561  -6.102  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.092   0.185  -4.241  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.041   1.509  -3.441  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.337   2.614  -4.440  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.354  -0.084  -6.334  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.943  -0.401  -3.929  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.821  -0.368  -4.088  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.010   1.713  -3.006  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.708   1.445  -2.667  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.379   3.424  -4.394  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.334   2.977  -4.244  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.212  -0.585  -6.534  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.639  -0.668  -6.951  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.239  -1.995  -6.472  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.642  -3.043  -6.615  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.721  -0.591  -8.475  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.710   0.500  -8.881  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.993   1.852  -8.905  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.871   1.806  -9.885  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.355   2.915 -10.340  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.658   4.055  -9.780  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.529   2.885 -11.350  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.648  -1.385  -6.559  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.190   0.154  -6.519  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.745  -0.357  -8.871  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.053  -1.540  -8.865  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.103   0.282  -9.863  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.521   0.536  -8.168  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.689   2.625  -9.194  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.602   2.069  -7.921  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.521   0.942 -10.188  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -3.283   4.079  -9.001  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.263   4.904 -10.131  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -1.292   2.012 -11.775  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -1.135   3.736 -11.699  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.416  -1.958  -5.905  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.052  -3.218  -5.420  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.254  -3.548  -6.316  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.920  -2.669  -6.826  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.479  -3.029  -3.946  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.976  -3.309  -3.742  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.673  -3.986  -3.063  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.883  -1.102  -5.800  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.334  -4.023  -5.481  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.269  -2.015  -3.651  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.195  -4.327  -4.032  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.230  -3.169  -2.700  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.556  -2.629  -4.348  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.071  -4.632  -3.686  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.029  -3.417  -2.409  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.348  -4.586  -2.470  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.533  -4.809  -6.510  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.687  -5.193  -7.372  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.173  -5.871  -8.642  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -7.094  -6.439  -8.594  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -8.867  -5.811  -9.644  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.983  -5.503  -6.090  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -9.327  -5.876  -6.831  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.246  -4.309  -7.640  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.395   6.356  -4.588  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.874   5.019  -4.179  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.352   5.084  -4.051  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.657   5.462  -4.972  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.252   3.978  -5.236  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.762   4.017  -5.475  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.577   2.825  -4.383  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.767   3.973  -3.648  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.702   7.090  -4.332  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.553   6.370  -5.614  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.293   6.542  -4.098  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.305   4.741  -3.229  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.736   4.198  -6.159  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.970   2.995  -4.890  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.134   5.009  -5.266  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.971   3.763  -6.503  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.304   4.943  -3.526  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.625   4.066  -4.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.082   3.595  -2.684  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.826   4.718  -2.914  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.349   4.762  -2.729  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.734   3.423  -3.147  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.866   2.892  -2.484  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.031   5.034  -1.258  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.012   6.545  -1.013  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.913   7.186  -1.862  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.342   8.399  -1.127  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.341   9.504  -1.145  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.403   4.417  -2.181  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.935   5.552  -3.338  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.786   4.577  -0.636  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.063   4.621  -1.014  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.970   6.965  -1.285  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.818   6.739   0.031  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.126   6.466  -2.035  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.327   7.503  -2.807  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.122   8.130  -0.104  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.436   8.724  -1.617  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.149   9.233  -1.740  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.671   9.689  -0.174  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.902  10.364  -1.531  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.175   2.874  -4.247  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.614   1.573  -4.710  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.423   1.833  -5.633  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.633   0.951  -5.908  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.685   0.802  -5.484  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.955   1.397  -5.258  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.702  -0.652  -5.015  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.874   3.321  -4.771  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.294   0.991  -3.857  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.457   0.832  -6.539  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.412   1.450  -6.100  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -9.581  -0.684  -3.941  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -10.644  -1.106  -5.284  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -8.895  -1.192  -5.485  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.294   3.036  -6.122  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.163   3.352  -7.038  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.055   4.061  -6.281  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.886   3.791  -6.472  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.653   4.281  -8.151  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.466   3.486  -9.175  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.497   4.405  -9.835  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -8.094   5.421 -10.376  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.671   4.076  -9.787  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.948   3.729  -5.894  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.775   2.443  -7.465  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.269   5.060  -7.718  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.801   4.736  -8.638  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.803   3.088  -9.930  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.976   2.674  -8.678  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.405   4.989  -5.446  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.361   5.737  -4.710  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.463   6.478  -5.708  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.261   6.495  -5.536  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.486   4.760  -3.934  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.315   3.924  -3.017  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.924   4.368  -1.895  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.611   2.501  -3.112  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.565   3.306  -1.286  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.399   2.133  -1.997  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.270   1.500  -4.045  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.826   0.820  -1.806  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.699   0.179  -3.855  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.470  -0.161  -2.737  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.351   5.211  -5.323  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.818   6.439  -4.029  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.969   4.114  -4.628  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.760   5.315  -3.356  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.908   5.385  -1.532  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.077   3.359  -0.451  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.686   1.751  -4.920  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.420   0.561  -0.943  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.427  -0.582  -4.572  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.783  -1.182  -2.591  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.046   7.084  -6.717  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.262   7.813  -7.717  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.770   9.073  -7.055  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.669   9.542  -7.271  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.260   8.102  -8.840  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.662   8.018  -8.194  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.506   7.139  -6.938  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.445   7.217  -8.069  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.091   9.091  -9.242  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.173   7.361  -9.619  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.004   9.007  -7.919  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.360   7.558  -8.876  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.006   7.593  -6.093  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.892   6.159  -7.126  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.582   9.580  -6.192  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.189  10.784  -5.424  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.082  10.372  -4.462  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.418  11.195  -3.865  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.378  11.293  -4.613  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.534  11.629  -5.557  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -5.070  12.665  -6.583  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -4.529  13.678  -6.170  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -5.263  12.428  -7.764  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.442   9.131  -6.023  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.835  11.555  -6.092  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -4.685  10.525  -3.915  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.087  12.177  -4.069  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -5.852  10.732  -6.069  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.359  12.033  -4.989  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.885   9.087  -4.302  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.835   8.612  -3.376  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.534   8.776  -4.032  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.560   8.560  -3.416  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.075   7.136  -3.049  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.212   6.728  -1.857  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.641   7.520  -0.620  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.391   5.232  -1.596  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.436   8.437  -4.788  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.877   9.195  -2.471  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.116   6.985  -2.808  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.812   6.530  -3.904  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.824   6.937  -2.078  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.572   8.026  -0.822  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.771   6.844   0.212  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.118   8.246  -0.377  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.707   4.743  -2.505  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.545   4.809  -1.269  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.139   5.086  -0.830  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.571   9.157  -5.278  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.891   9.332  -5.934  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.676  10.384  -5.165  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.118  11.307  -4.607  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.715   9.800  -7.386  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       3.035  10.393  -7.909  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.318   8.607  -8.258  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.259   9.332  -5.771  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.429   8.394  -5.914  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.940  10.553  -7.430  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.437  11.097  -7.185  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.748   9.598  -8.068  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.854  10.904  -8.843  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.848   7.727  -7.927  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.254   8.440  -8.177  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.571   8.814  -9.288  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.967  10.266  -5.153  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.786  11.274  -4.444  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.473  11.256  -2.941  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.947  12.091  -2.197  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.399   9.523  -5.625  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.832  11.055  -4.602  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.558  12.247  -4.848  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.687  10.313  -2.479  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.372  10.263  -1.021  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.265   9.210  -0.357  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.340   8.916  -0.837  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.893   9.910  -0.821  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.195  11.042  -0.062  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.336  10.820   1.445  1.00  0.00           C  
ATOM    173  CE  LYS A  11       2.591  11.533   1.949  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       2.449  11.818   3.405  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.315   9.637  -3.085  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.573  11.229  -0.580  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.421   9.783  -1.782  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.811   8.995  -0.256  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.648  11.986  -0.330  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       0.147  11.058  -0.324  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.468  11.218   1.949  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       1.418   9.763   1.647  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       3.454  10.903   1.788  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.718  12.461   1.412  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       1.901  11.056   3.854  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       3.391  11.872   3.841  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.957  12.724   3.535  1.00  0.00           H  
ATOM    188  N   SER A  12       3.850   8.645   0.747  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.715   7.632   1.418  1.00  0.00           C  
ATOM    190  C   SER A  12       3.892   6.416   1.858  1.00  0.00           C  
ATOM    191  O   SER A  12       2.682   6.472   1.983  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.364   8.270   2.642  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.767   8.368   2.433  1.00  0.00           O  
ATOM    194  H   SER A  12       2.988   8.895   1.139  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.487   7.310   0.735  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.956   9.256   2.787  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.159   7.662   3.516  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.028   9.277   2.597  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.555   5.316   2.100  1.00  0.00           N  
ATOM    200  CA  VAL A  13       3.839   4.087   2.543  1.00  0.00           C  
ATOM    201  C   VAL A  13       2.971   4.420   3.754  1.00  0.00           C  
ATOM    202  O   VAL A  13       1.910   3.866   3.939  1.00  0.00           O  
ATOM    203  CB  VAL A  13       4.859   3.011   2.923  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.134   1.697   3.227  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.829   2.797   1.760  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.530   5.303   1.996  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.214   3.725   1.740  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.407   3.331   3.797  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.100   1.780   2.926  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.603   0.892   2.682  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.186   1.493   4.287  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.397   3.195   0.855  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.759   3.304   1.969  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.015   1.740   1.636  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.410   5.330   4.579  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.594   5.693   5.769  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.145   5.888   5.324  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.276   5.117   5.661  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.124   6.991   6.380  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.586   6.806   6.788  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.741   5.501   7.569  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       4.046   5.338   8.559  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.555   4.686   7.166  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.267   5.774   4.415  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.645   4.900   6.499  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.050   7.788   5.653  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.538   7.244   7.252  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       5.205   6.772   5.904  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.893   7.634   7.411  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.887   6.908   4.553  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.500   7.154   4.067  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.960   5.971   3.218  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.131   5.650   3.168  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.508   8.423   3.213  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.936   8.956   3.101  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.274   9.777   4.346  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.371   9.190   5.411  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.428  10.980   4.214  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.611   7.510   4.284  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.172   7.277   4.906  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.124   9.170   3.675  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.131   8.195   2.228  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.020   9.578   2.223  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.624   8.126   3.023  1.00  0.00           H  
ATOM    245  N   ALA A  16      -0.053   5.321   2.545  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.456   4.167   1.698  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.943   3.017   2.587  1.00  0.00           C  
ATOM    248  O   ALA A  16      -2.126   2.848   2.788  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.734   3.722   0.844  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.889   5.596   2.591  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.265   4.476   1.053  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.205   4.592   0.417  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.448   3.194   1.456  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.391   3.076   0.051  1.00  0.00           H  
ATOM    255  N   LYS A  17      -0.055   2.226   3.129  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.503   1.104   4.005  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.587   1.617   4.955  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.569   0.953   5.219  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.687   0.592   4.821  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.668  -0.937   4.855  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.289  -1.416   5.949  1.00  0.00           C  
ATOM    262  CE  LYS A  17       0.446  -2.373   6.890  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       0.804  -3.618   6.154  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.899   2.371   2.967  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.899   0.304   3.397  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.607   0.931   4.366  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.623   0.973   5.829  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.339  -1.315   3.898  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.661  -1.306   5.065  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.651  -0.565   6.509  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -1.124  -1.930   5.497  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.345  -1.898   7.256  1.00  0.00           H  
ATOM    273  HE3 LYS A  17      -0.195  -2.620   7.724  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.270  -3.658   5.260  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       1.823  -3.618   5.948  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       0.571  -4.446   6.736  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.408   2.803   5.463  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.408   3.392   6.397  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.814   3.286   5.807  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.637   2.516   6.261  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.070   4.868   6.605  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.201   5.561   7.368  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.778   6.989   7.716  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.409   7.399   9.047  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -4.812   6.900   9.106  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.608   3.313   5.226  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.370   2.878   7.345  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.153   4.949   7.171  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.943   5.343   5.639  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.089   5.586   6.752  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.408   5.016   8.277  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.702   7.035   7.799  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.109   7.663   6.940  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -2.841   6.975   9.861  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -3.407   8.476   9.129  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -5.161   6.736   8.139  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -4.841   6.009   9.641  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -5.413   7.604   9.578  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.095   4.071   4.805  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.448   4.047   4.184  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.629   2.760   3.374  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.543   2.001   3.617  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.596   5.262   3.266  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.080   5.518   2.994  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.982   6.497   3.943  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.414   4.689   4.468  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.203   4.085   4.960  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.088   5.072   2.332  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.651   4.639   3.256  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.416   6.355   3.588  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.221   5.741   1.947  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.381   6.594   4.941  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.906   6.392   3.995  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.229   7.379   3.371  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.773   2.517   2.415  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.892   1.279   1.580  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.383   0.105   2.439  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.351  -0.547   2.107  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.522   0.926   0.984  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.221   1.834  -0.207  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.527  -0.524   0.502  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.733   2.173  -0.230  1.00  0.00           C  
ATOM    323  H   ILE A  20      -4.054   3.155   2.236  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.595   1.455   0.779  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.758   1.053   1.738  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.478   1.318  -1.119  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.796   2.742  -0.126  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.545  -0.864   0.393  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.022  -0.587  -0.452  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.015  -1.144   1.223  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.254   1.750   0.640  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.286   1.763  -1.123  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.610   3.243  -0.227  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.711  -0.170   3.529  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.123  -1.307   4.411  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.647  -1.397   4.470  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.226  -2.437   4.225  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.569  -1.081   5.820  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.731  -2.355   6.649  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.412  -2.676   7.354  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.827  -2.143   7.695  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.928   0.370   3.769  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.730  -2.230   4.014  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.520  -0.827   5.756  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.110  -0.275   6.294  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.002  -3.176   6.000  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -2.996  -1.770   7.768  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -3.591  -3.386   8.148  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -2.717  -3.099   6.644  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -5.791  -1.125   8.052  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.792  -2.336   7.251  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.670  -2.820   8.523  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.301  -0.320   4.792  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.786  -0.353   4.865  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.376   0.791   4.035  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.416   1.327   4.359  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.225  -0.201   6.319  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.646  -1.568   6.872  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.221  -1.676   8.338  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -8.810  -2.727   8.789  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -9.304  -0.625   9.105  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.818   0.509   4.988  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.144  -1.296   4.480  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.403   0.194   6.900  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.060   0.481   6.371  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.720  -1.670   6.800  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.172  -2.356   6.302  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.636   0.223   8.742  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -9.036  -0.682  10.047  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.732   1.165   2.963  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.284   2.264   2.125  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.748   1.948   1.824  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.623   2.769   2.007  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.493   2.371   0.818  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.528   1.030   0.083  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.288   0.020   0.722  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.793   1.039  -1.108  1.00  0.00           O  
ATOM    378  H   ASP A  23      -7.900   0.719   2.705  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.220   3.198   2.665  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.932   3.135   0.194  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.468   2.631   1.038  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.020   0.748   1.387  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.423   0.362   1.101  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.878  -0.616   2.229  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.065  -0.147   3.333  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.498  -0.210  -0.318  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -12.107   0.868  -1.328  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.266   0.232  -2.438  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.998  -0.996  -2.990  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -13.169  -0.556  -3.801  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.301   0.095   1.267  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.037   1.252   1.156  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.813  -1.034  -0.415  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.503  -0.539  -0.524  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.998   1.304  -1.755  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.529   1.635  -0.836  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.113   0.949  -3.229  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.308  -0.073  -2.039  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -11.324  -1.567  -3.611  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.338  -1.611  -2.171  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -13.607   0.276  -3.359  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.856  -0.311  -4.762  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.866  -1.329  -3.850  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.024  -1.925   2.012  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.414  -2.811   3.124  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.176  -3.112   3.965  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.053  -2.678   5.093  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.914  -4.081   2.437  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.263  -4.098   1.040  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.840  -2.652   0.730  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.193  -2.368   3.720  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.612  -4.952   3.004  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.987  -4.053   2.338  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.399  -4.748   1.045  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.976  -4.433   0.304  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.805  -2.625   0.415  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.482  -2.242  -0.029  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.248  -3.839   3.406  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.995  -4.170   4.138  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.940  -4.620   3.132  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.499  -5.752   3.151  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.241  -5.310   5.129  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.482  -5.020   5.975  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.663  -6.139   7.003  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -10.897  -6.175   7.952  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.564  -6.941   6.822  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.371  -4.161   2.489  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.638  -3.297   4.668  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.385  -6.232   4.585  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.380  -5.405   5.772  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.359  -4.077   6.487  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.352  -4.978   5.338  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.527  -3.753   2.251  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.502  -4.157   1.259  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.115  -3.895   1.845  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.751  -2.772   2.128  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.684  -3.353  -0.034  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.892  -2.844   2.241  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.613  -5.208   1.049  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.389  -2.553   0.134  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.734  -2.938  -0.337  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.058  -4.002  -0.812  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.335  -4.922   2.043  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.977  -4.719   2.622  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.985  -4.467   1.494  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.274  -4.699   0.337  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.545  -5.967   3.395  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -4.779  -6.723   3.898  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.481  -7.339   5.267  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.471  -7.991   5.444  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -5.323  -7.164   6.247  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.644  -5.824   1.817  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.992  -3.869   3.287  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -2.969  -6.610   2.743  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.937  -5.674   4.239  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -5.610  -6.038   3.985  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -5.030  -7.506   3.200  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -6.140  -6.642   6.104  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -5.140  -7.555   7.127  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.816  -3.989   1.814  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.819  -3.724   0.745  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.576  -4.138   1.208  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.016  -3.800   2.288  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.824  -2.237   0.397  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.188  -1.975  -0.715  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.455  -1.410   1.632  1.00  0.00           C  
ATOM    467  CD1 ILE A  29      -0.340  -0.869  -1.631  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.597  -3.803   2.751  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.086  -4.292  -0.132  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.807  -1.958   0.057  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.128  -1.667  -0.280  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.333  -2.879  -1.289  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -1.012  -1.767   2.485  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.602  -1.506   1.827  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.696  -0.371   1.453  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.419  -0.914  -1.663  1.00  0.00           H  
ATOM    477 HD12 ILE A  29      -0.032   0.093  -1.248  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.056  -1.007  -2.625  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.274  -4.864   0.383  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.649  -5.306   0.742  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.641  -4.233   0.293  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.754  -3.930  -0.879  1.00  0.00           O  
ATOM    483  CB  ILE A  30       2.959  -6.620   0.017  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.227  -7.770   0.714  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.465  -6.887   0.042  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.895  -8.062   2.058  1.00  0.00           C  
ATOM    487  H   ILE A  30       0.894  -5.116  -0.481  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.722  -5.450   1.809  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.628  -6.546  -1.008  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.195  -7.495   0.875  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.272  -8.653   0.092  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       4.945  -6.182   0.704  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.645  -7.892   0.395  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.865  -6.778  -0.956  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.326  -7.153   2.453  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.159  -8.441   2.752  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.673  -8.799   1.922  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.354  -3.646   1.213  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.328  -2.589   0.828  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.721  -3.201   0.683  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.147  -3.997   1.495  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.354  -1.500   1.904  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       5.503  -2.144   3.284  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.537  -0.564   1.653  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.245  -3.898   2.154  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.025  -2.159  -0.115  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.432  -0.937   1.867  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       5.726  -3.195   3.169  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.308  -1.663   3.821  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       4.583  -2.029   3.837  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       7.451  -1.139   1.620  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.398  -0.053   0.711  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       6.597   0.161   2.451  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.436  -2.835  -0.345  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.801  -3.397  -0.538  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.725  -2.316  -1.102  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.284  -1.423  -1.797  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.766  -4.611  -1.483  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.891  -4.355  -2.713  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.971  -5.584  -3.622  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.428  -4.153  -2.304  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.074  -2.190  -0.991  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.186  -3.711   0.421  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.769  -4.833  -1.810  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.377  -5.458  -0.954  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.252  -3.484  -3.237  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       7.862  -6.477  -3.025  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       7.178  -5.546  -4.352  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.927  -5.606  -4.123  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.284  -4.503  -1.292  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.181  -3.102  -2.359  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.787  -4.709  -2.971  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.985  -2.423  -0.756  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.013  -1.457  -1.181  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.449  -1.713  -2.620  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.576  -2.094  -2.867  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.175  -1.730  -0.225  1.00  0.00           C  
ATOM    538  CG  PRO A  33      12.989  -3.179   0.280  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.499  -3.518   0.092  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.664  -0.449  -1.060  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.116  -1.632  -0.748  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.137  -1.048   0.609  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.602  -3.853  -0.305  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.251  -3.247   1.324  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.389  -4.472  -0.408  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      10.989  -3.525   1.043  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.578  -1.502  -3.569  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.961  -1.733  -4.991  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.791  -3.016  -5.084  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.252  -4.102  -5.121  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.769  -0.537  -5.488  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      13.265  -0.809  -6.909  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.866   0.699  -5.483  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.679  -1.186  -3.346  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.073  -1.837  -5.597  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.614  -0.373  -4.835  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.601  -1.509  -7.394  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      13.283   0.116  -7.467  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      14.261  -1.225  -6.870  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.855   0.402  -5.235  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      12.225   1.404  -4.748  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.878   1.159  -6.460  1.00  0.00           H  
ATOM    563  N   GLY A  35      14.094  -2.899  -5.095  1.00  0.00           N  
ATOM    564  CA  GLY A  35      14.960  -4.114  -5.162  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.360  -5.128  -6.136  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.505  -5.904  -5.774  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.507  -2.012  -5.046  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.948  -3.833  -5.496  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      15.024  -4.561  -4.179  1.00  0.00           H  
ATOM    570  N   THR A  36      14.805  -5.118  -7.368  1.00  0.00           N  
ATOM    571  CA  THR A  36      14.271  -6.072  -8.391  1.00  0.00           C  
ATOM    572  C   THR A  36      13.980  -7.439  -7.758  1.00  0.00           C  
ATOM    573  O   THR A  36      14.809  -8.326  -7.781  1.00  0.00           O  
ATOM    574  CB  THR A  36      15.305  -6.244  -9.506  1.00  0.00           C  
ATOM    575  OG1 THR A  36      16.611  -6.216  -8.948  1.00  0.00           O  
ATOM    576  CG2 THR A  36      15.160  -5.107 -10.519  1.00  0.00           C  
ATOM    577  H   THR A  36      15.498  -4.473  -7.624  1.00  0.00           H  
ATOM    578  HA  THR A  36      13.359  -5.671  -8.810  1.00  0.00           H  
ATOM    579  HB  THR A  36      15.144  -7.186 -10.005  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.616  -6.781  -8.172  1.00  0.00           H  
ATOM    581 HG21 THR A  36      14.291  -4.514 -10.274  1.00  0.00           H  
ATOM    582 HG22 THR A  36      16.041  -4.484 -10.488  1.00  0.00           H  
ATOM    583 HG23 THR A  36      15.047  -5.521 -11.509  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.802  -7.607  -7.205  1.00  0.00           N  
ATOM    585  CA  ILE A  37      12.425  -8.908  -6.567  1.00  0.00           C  
ATOM    586  C   ILE A  37      13.653  -9.568  -5.931  1.00  0.00           C  
ATOM    587  O   ILE A  37      14.189 -10.528  -6.447  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.825  -9.853  -7.615  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      12.164  -9.362  -9.027  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.304  -9.896  -7.449  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      11.586 -10.334 -10.056  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.156  -6.870  -7.211  1.00  0.00           H  
ATOM    593  HA  ILE A  37      11.689  -8.720  -5.798  1.00  0.00           H  
ATOM    594  HB  ILE A  37      12.227 -10.846  -7.472  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      11.739  -8.381  -9.178  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      13.236  -9.314  -9.144  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.935  -8.899  -7.261  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       9.855 -10.282  -8.352  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      10.051 -10.536  -6.618  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      11.346 -11.270  -9.573  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      10.689  -9.910 -10.487  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      12.314 -10.507 -10.836  1.00  0.00           H  
ATOM    603  N   VAL A  38      14.100  -9.065  -4.812  1.00  0.00           N  
ATOM    604  CA  VAL A  38      15.289  -9.670  -4.147  1.00  0.00           C  
ATOM    605  C   VAL A  38      14.819 -10.666  -3.083  1.00  0.00           C  
ATOM    606  O   VAL A  38      14.998 -11.862  -3.214  1.00  0.00           O  
ATOM    607  CB  VAL A  38      16.123  -8.570  -3.485  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      17.146  -9.200  -2.538  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      16.858  -7.772  -4.565  1.00  0.00           C  
ATOM    610  H   VAL A  38      13.653  -8.291  -4.409  1.00  0.00           H  
ATOM    611  HA  VAL A  38      15.889 -10.186  -4.883  1.00  0.00           H  
ATOM    612  HB  VAL A  38      15.472  -7.913  -2.928  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      17.432 -10.173  -2.909  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      18.019  -8.568  -2.478  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      16.709  -9.305  -1.555  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      17.320  -8.452  -5.265  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      16.154  -7.140  -5.087  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      17.618  -7.159  -4.104  1.00  0.00           H  
ATOM    619  N   THR A  39      14.214 -10.182  -2.032  1.00  0.00           N  
ATOM    620  CA  THR A  39      13.728 -11.096  -0.962  1.00  0.00           C  
ATOM    621  C   THR A  39      12.772 -10.337  -0.040  1.00  0.00           C  
ATOM    622  O   THR A  39      12.342 -10.918   0.944  1.00  0.00           O  
ATOM    623  CB  THR A  39      14.918 -11.610  -0.148  1.00  0.00           C  
ATOM    624  OG1 THR A  39      15.964 -11.993  -1.031  1.00  0.00           O  
ATOM    625  CG2 THR A  39      14.482 -12.817   0.685  1.00  0.00           C  
ATOM    626  OXT THR A  39      12.487  -9.187  -0.332  1.00  0.00           O  
ATOM    627  H   THR A  39      14.077  -9.215  -1.949  1.00  0.00           H  
ATOM    628  HA  THR A  39      13.210 -11.931  -1.409  1.00  0.00           H  
ATOM    629  HB  THR A  39      15.269 -10.832   0.511  1.00  0.00           H  
ATOM    630  HG1 THR A  39      16.744 -11.481  -0.805  1.00  0.00           H  
ATOM    631 HG21 THR A  39      13.458 -13.067   0.446  1.00  0.00           H  
ATOM    632 HG22 THR A  39      15.120 -13.659   0.460  1.00  0.00           H  
ATOM    633 HG23 THR A  39      14.558 -12.577   1.734  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -11.936  -7.009 -10.482  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -12.506  -8.221  -9.828  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.862  -7.894  -8.377  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.119  -6.757  -8.034  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -11.475  -9.351  -9.860  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -12.193 -10.694 -10.009  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -12.089 -11.169 -11.458  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -11.089 -10.867 -12.088  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -13.009 -11.828 -11.913  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -12.478  -6.171 -10.191  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.941  -6.897 -10.197  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -11.992  -7.114 -11.514  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -13.396  -8.530 -10.354  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -10.806  -9.204 -10.697  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.908  -9.348  -8.941  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -11.735 -11.422  -9.356  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -13.234 -10.578  -9.744  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.885  -8.882  -7.523  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -13.229  -8.626  -6.096  1.00  0.00           C  
ATOM    654  C   TYR B  42     -12.263  -7.592  -5.511  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.659  -6.820  -6.228  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -13.151  -9.934  -5.301  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.711 -10.367  -5.151  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -11.029 -10.935  -6.234  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.061 -10.207  -3.923  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.700 -11.343  -6.087  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.732 -10.615  -3.776  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.050 -11.183  -4.859  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.738 -11.585  -4.714  1.00  0.00           O  
ATOM    664  H   TYR B  42     -12.681  -9.791  -7.823  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -14.236  -8.238  -6.041  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.583  -9.784  -4.323  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.701 -10.701  -5.823  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -11.527 -11.061  -7.182  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.584  -9.769  -3.087  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -9.176 -11.781  -6.924  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.235 -10.493  -2.827  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.484 -12.060  -5.509  1.00  0.00           H  
ATOM    673  N   ARG B  43     -12.125  -7.553  -4.215  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.212  -6.547  -3.596  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.957  -7.224  -3.044  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.849  -7.474  -1.860  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.946  -5.840  -2.454  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.258  -6.850  -1.345  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.769  -6.918  -1.121  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.114  -8.203  -0.452  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.588  -8.198   0.765  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -13.872  -7.715   1.743  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.779  -8.675   1.000  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.630  -8.173  -3.647  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.925  -5.818  -4.339  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.321  -5.051  -2.061  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.868  -5.420  -2.825  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.893  -7.825  -1.634  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.771  -6.542  -0.429  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.079  -6.094  -0.498  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.276  -6.860  -2.073  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.986  -9.052  -0.924  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -12.958  -7.350   1.562  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -14.235  -7.712   2.675  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -16.328  -9.043   0.251  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.142  -8.673   1.933  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.992  -7.508  -3.872  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.760  -8.144  -3.339  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.297  -7.344  -2.128  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.448  -6.139  -2.076  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.652  -8.137  -4.388  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.396  -8.759  -3.770  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.356  -6.696  -4.810  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -5.166 -10.151  -4.362  1.00  0.00           C  
ATOM    705  H   ILE B  44      -9.071  -7.293  -4.825  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.974  -9.159  -3.043  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.959  -8.714  -5.248  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.542  -8.131  -3.980  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.526  -8.843  -2.699  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.811  -6.015  -4.105  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.288  -6.538  -4.827  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.762  -6.519  -5.795  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.602 -10.201  -5.348  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.105 -10.344  -4.426  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -5.628 -10.891  -3.726  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.742  -7.993  -1.149  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.285  -7.251   0.050  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.755  -7.203   0.081  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.146  -7.197   1.130  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.846  -7.938   1.298  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.920  -9.077   1.743  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.223  -9.612   0.897  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.923  -9.390   2.923  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.632  -8.964  -1.201  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.662  -6.244  -0.002  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.945  -7.216   2.097  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.819  -8.345   1.060  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.135  -7.157  -1.066  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.648  -7.094  -1.110  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.218  -6.342  -2.372  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.834  -6.460  -3.412  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.071  -8.509  -1.134  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.556  -8.445  -0.935  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.141  -9.213  -2.058  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.608 -10.530  -1.544  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.038 -11.631  -1.953  1.00  0.00           C  
ATOM    737  NH1 ARG B  46      -1.251 -11.662  -2.159  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       0.757 -12.700  -2.160  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.649  -7.152  -1.900  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.287  -6.566  -0.235  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.516  -9.092  -0.340  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.287  -8.971  -2.086  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.234  -7.412  -0.949  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.299  -8.888   0.016  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.552  -9.369  -2.873  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.990  -8.644  -2.411  1.00  0.00           H  
ATOM    747  HE  ARG B  46       1.342 -10.571  -0.898  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -1.803 -10.842  -2.001  1.00  0.00           H  
ATOM    749 HH12 ARG B  46      -1.687 -12.506  -2.471  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       1.745 -12.675  -2.005  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       0.320 -13.543  -2.473  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.168  -5.568  -2.290  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.712  -4.806  -3.488  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.813  -4.621  -3.432  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.435  -4.848  -2.417  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.409  -3.442  -3.502  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.482  -2.923  -4.933  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.827  -3.585  -2.952  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.685  -5.486  -1.445  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.973  -5.353  -4.381  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.863  -2.742  -2.894  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.752  -3.731  -5.596  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.229  -2.145  -4.991  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -0.521  -2.524  -5.221  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.298  -4.448  -3.392  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.786  -3.703  -1.879  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.395  -2.700  -3.195  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.425  -4.219  -4.515  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.907  -4.035  -4.506  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.255  -2.577  -4.228  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.653  -1.849  -5.116  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.491  -4.433  -5.863  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.565  -5.507  -5.665  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.001  -6.658  -4.829  1.00  0.00           C  
ATOM    775  NE  ARG B  48       2.600  -6.941  -5.252  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       2.241  -8.160  -5.546  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       2.190  -9.068  -4.608  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       1.931  -8.472  -6.774  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.913  -4.044  -5.333  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.343  -4.653  -3.739  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.706  -4.818  -6.495  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.939  -3.564  -6.328  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       4.878  -5.883  -6.629  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.413  -5.078  -5.155  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.605  -7.542  -4.979  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.015  -6.387  -3.783  1.00  0.00           H  
ATOM    787  HE  ARG B  48       1.948  -6.211  -5.309  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       2.426  -8.826  -3.666  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       1.918 -10.002  -4.832  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       1.967  -7.775  -7.491  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       1.661  -9.408  -7.000  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.136  -2.138  -3.004  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.497  -0.727  -2.711  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.014  -0.622  -2.666  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.642  -0.837  -1.647  1.00  0.00           O  
ATOM    796  CB  LEU B  49       2.922  -0.273  -1.371  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.565   1.064  -0.970  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.663   1.994  -2.190  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.710   1.732   0.107  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.832  -2.734  -2.288  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.119  -0.091  -3.499  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       1.855  -0.146  -1.461  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.136  -1.013  -0.616  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.555   0.880  -0.580  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.678   2.151  -2.604  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.080   2.942  -1.885  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.302   1.547  -2.941  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       1.666   1.619  -0.141  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       2.906   1.268   1.062  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.957   2.782   0.159  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.602  -0.293  -3.769  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.075  -0.165  -3.823  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.469   1.213  -3.277  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.627   1.969  -2.834  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.498  -0.303  -5.278  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.682  -1.763  -5.599  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       8.847  -2.411  -5.197  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.691  -2.470  -6.297  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       9.037  -3.764  -5.493  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.878  -3.825  -6.593  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.052  -4.472  -6.194  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.068  -0.127  -4.574  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.535  -0.948  -3.228  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.724   0.110  -5.912  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.428   0.222  -5.440  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       9.602  -1.863  -4.658  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       5.779  -1.973  -6.597  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       9.939  -4.266  -5.172  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       6.118  -4.370  -7.132  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.198  -5.516  -6.423  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.730   1.555  -3.291  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.128   2.892  -2.756  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.285   3.473  -3.572  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.708   2.912  -4.563  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.557   2.752  -1.295  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.324   2.547  -0.413  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.488   1.548  -1.152  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.407   0.940  -3.646  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.286   3.560  -2.819  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.075   3.649  -0.985  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.432   2.665  -1.009  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.346   1.553   0.010  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.325   3.277   0.383  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.568   1.040  -2.101  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.467   1.885  -0.841  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.089   0.870  -0.413  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.794   4.605  -3.158  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.916   5.237  -3.904  1.00  0.00           C  
ATOM    849  C   ASP B  52      13.136   5.375  -2.988  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.295   4.649  -2.027  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.466   6.620  -4.429  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.804   7.754  -3.441  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.977   7.475  -2.267  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.887   8.886  -3.887  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.431   5.041  -2.359  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.177   4.610  -4.744  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.959   6.816  -5.372  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.399   6.603  -4.587  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.987   6.314  -3.280  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.191   6.542  -2.455  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.767   6.977  -1.048  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.123   6.361  -0.063  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.990   7.652  -3.122  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.968   7.445  -4.638  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.265   7.973  -5.248  1.00  0.00           C  
ATOM    866  CE  LYS B  53      18.412   7.030  -4.884  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      19.564   7.273  -5.795  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.828   6.891  -4.053  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.783   5.642  -2.405  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.531   8.599  -2.890  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      17.008   7.637  -2.767  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.868   6.391  -4.853  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.125   7.978  -5.060  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      17.164   8.023  -6.323  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.474   8.957  -4.858  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.716   7.210  -3.863  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      18.082   6.007  -4.987  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      19.225   7.325  -6.776  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      20.023   8.171  -5.542  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      20.249   6.494  -5.704  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.007   8.036  -0.951  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.553   8.518   0.386  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.145   7.990   0.667  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.296   8.699   1.168  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.524  10.048   0.389  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.793  10.565   1.805  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.156  12.049   1.748  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      12.537  10.384   2.661  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.733   8.514  -1.761  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.232   8.168   1.150  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.283  10.424  -0.282  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.553  10.388   0.061  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.611  10.010   2.241  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      14.284  12.350   0.720  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      13.365  12.631   2.198  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.076  12.216   2.289  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      11.679  10.765   2.127  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      12.393   9.334   2.872  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      12.653  10.925   3.588  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.888   6.752   0.345  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.530   6.182   0.590  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.476   7.135   0.026  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.680   7.698   0.752  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.278   5.986   2.094  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.485   6.462   2.910  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.539   5.861   2.778  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.333   7.418   3.653  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.584   6.197  -0.063  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.449   5.229   0.088  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.405   6.554   2.386  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.107   4.938   2.292  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.460   7.312  -1.265  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.455   8.217  -1.884  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.671   7.443  -2.932  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.095   7.282  -4.057  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.150   9.418  -2.527  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.123  10.244  -3.306  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.810   9.933  -4.437  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.585  11.291  -2.744  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.104   6.841  -1.829  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.771   8.559  -1.128  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.595  10.031  -1.755  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.916   9.071  -3.203  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       7.838  11.542  -1.831  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       6.925  11.825  -3.234  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.532   6.953  -2.541  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.673   6.161  -3.463  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.723   6.732  -4.879  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.927   7.567  -5.256  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.232   6.184  -2.953  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.239   5.890  -1.448  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.418   5.119  -3.692  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.832   5.527  -0.972  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.243   7.101  -1.620  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.024   5.141  -3.482  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.800   7.159  -3.134  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.907   5.066  -1.247  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.578   6.764  -0.912  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.951   4.181  -3.677  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.460   4.996  -3.210  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       3.266   5.430  -4.716  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.411   4.776  -1.624  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.889   5.141   0.033  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.209   6.408  -0.984  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.649   6.267  -5.668  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.755   6.754  -7.072  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.857   5.888  -7.959  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.448   6.291  -9.031  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.205   6.641  -7.545  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.273   5.590  -5.333  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.433   7.785  -7.124  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.867   6.691  -6.693  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.345   5.697  -8.052  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.427   7.451  -8.223  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.537   4.704  -7.511  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.651   3.810  -8.312  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.314   3.666  -7.582  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.272   3.457  -6.386  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.306   2.436  -8.461  1.00  0.00           C  
ATOM    960  CG  GLN B  59       4.613   1.661  -9.584  1.00  0.00           C  
ATOM    961  CD  GLN B  59       4.313   0.238  -9.110  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       4.707  -0.722  -9.742  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       3.627   0.060  -8.015  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.869   4.406  -6.638  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.486   4.243  -9.287  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.352   2.560  -8.699  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.209   1.888  -7.536  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       3.690   2.157  -9.848  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.260   1.621 -10.447  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       3.309   0.834  -7.504  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       3.430  -0.847  -7.702  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.220   3.790  -8.281  1.00  0.00           N  
ATOM    973  CA  VAL B  60       0.899   3.674  -7.602  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.418   2.221  -7.605  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.352   1.595  -8.644  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.132   4.530  -8.331  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.504   4.331  -7.674  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.274   6.002  -8.241  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.266   3.969  -9.244  1.00  0.00           H  
ATOM    980  HA  VAL B  60       0.995   4.027  -6.588  1.00  0.00           H  
ATOM    981  HB  VAL B  60      -0.183   4.228  -9.368  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.564   3.336  -7.251  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.633   5.060  -6.891  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -2.280   4.455  -8.415  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.249   6.131  -8.688  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.447   6.608  -8.768  1.00  0.00           H  
ATOM    987 HG23 VAL B  60       0.311   6.303  -7.205  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.064   1.734  -6.441  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.455   0.369  -6.284  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.956   0.356  -6.591  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.590   1.390  -6.639  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.223   0.070  -4.804  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.134   1.439  -4.087  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.160   2.489  -5.174  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.082  -0.331  -6.901  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.053  -0.501  -4.413  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.699  -0.471  -4.673  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.072   1.661  -3.598  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.669   1.428  -3.366  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.576   3.279  -5.144  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.154   2.890  -5.055  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.530  -0.797  -6.790  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.991  -0.857  -7.082  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.576  -2.163  -6.532  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.958  -3.207  -6.597  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -4.206  -0.792  -8.591  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.889   0.526  -8.953  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.834   1.627  -9.086  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.685   1.993 -10.523  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -3.178   3.148 -10.856  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.899   3.361 -10.719  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -3.951   4.088 -11.325  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -2.006  -1.620  -6.750  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.485  -0.017  -6.613  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -3.251  -0.850  -9.090  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.829  -1.615  -8.901  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.414   0.413  -9.891  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.590   0.791  -8.177  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.141   2.496  -8.520  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.888   1.268  -8.707  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -3.967   1.364 -11.220  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.307   2.640 -10.358  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -1.509   4.245 -10.975  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -4.932   3.925 -11.429  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -3.562   4.974 -11.581  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.764  -2.110  -5.986  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.393  -3.344  -5.427  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.619  -3.710  -6.274  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.100  -4.823  -6.237  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.791  -3.078  -3.958  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.166  -3.679  -3.626  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.743  -3.703  -3.034  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.243  -1.256  -5.943  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.680  -4.155  -5.464  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.824  -2.013  -3.793  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.151  -4.741  -3.815  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.396  -3.502  -2.582  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.920  -3.214  -4.243  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -5.125  -4.383  -3.600  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.128  -2.926  -2.608  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.237  -4.245  -2.240  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -8.126  -2.779  -7.036  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -9.316  -3.074  -7.883  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.877  -3.854  -9.122  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -9.490  -4.870  -9.406  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -7.934  -3.424  -9.766  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.723  -1.886  -7.051  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64     -10.024  -3.663  -7.316  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.779  -2.149  -8.190  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -13.887   5.599  -4.053  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.016   4.749  -3.189  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.563   4.876  -3.646  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.275   4.938  -4.825  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.461   3.289  -3.297  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.953   3.186  -2.973  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.166   2.441  -1.337  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.846   3.900  -0.509  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.294   6.225  -4.632  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.457   4.991  -4.675  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.516   6.171  -3.453  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.100   5.075  -2.163  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.285   2.932  -4.302  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.899   2.687  -2.598  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.389   4.174  -2.977  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.442   2.572  -3.714  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.283   4.774  -0.801  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.883   4.022  -0.791  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.780   3.773   0.560  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.644   4.920  -2.721  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.208   5.049  -3.096  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.631   3.664  -3.399  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.853   3.125  -2.637  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.441   5.681  -1.935  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.518   7.205  -2.042  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.306   7.721  -2.819  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -6.584   8.783  -1.991  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.946   8.142  -0.807  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.900   4.872  -1.776  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.118   5.675  -3.971  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.881   5.362  -1.000  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -7.409   5.370  -1.971  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.424   7.486  -2.560  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.519   7.637  -1.053  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.633   6.901  -3.020  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.634   8.155  -3.752  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.826   9.257  -2.596  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.295   9.526  -1.659  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -6.390   7.219  -0.630  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.931   8.010  -0.990  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.071   8.750   0.026  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.004   3.086  -4.506  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.478   1.736  -4.860  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.180   1.894  -5.651  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.334   1.024  -5.648  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.503   1.007  -5.732  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.662   1.708  -6.959  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.846   0.940  -5.003  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.630   3.539  -5.107  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.293   1.163  -3.958  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.156   0.004  -5.934  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -9.344   2.606  -6.834  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.738   1.350  -4.011  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.580   1.512  -5.551  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.167  -0.089  -4.935  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.020   2.994  -6.335  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.777   3.201  -7.132  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.755   3.961  -6.309  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.570   3.746  -6.424  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.091   4.026  -8.384  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.780   3.147  -9.428  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.400   4.035 -10.508  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.162   5.230 -10.472  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.102   3.504 -11.352  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.719   3.683  -6.329  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.366   2.244  -7.414  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.739   4.850  -8.115  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.172   4.420  -8.793  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.053   2.485  -9.878  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.555   2.564  -8.955  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.188   4.869  -5.497  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.211   5.643  -4.703  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.230   6.364  -5.641  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.051   6.416  -5.350  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.413   4.674  -3.831  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.332   3.919  -2.925  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -5.015   4.457  -1.890  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.665   2.499  -2.944  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.742   3.459  -1.267  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.559   2.235  -1.877  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.282   1.422  -3.771  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.053   0.950  -1.636  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.778   0.132  -3.527  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.657  -0.106  -2.462  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.148   5.054  -5.424  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.724   6.359  -4.082  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.886   3.975  -4.466  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.697   5.229  -3.238  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.995   5.497  -1.597  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.320   3.585  -0.487  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.614   1.590  -4.610  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.729   0.772  -0.814  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.470  -0.685  -4.155  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.031  -1.105  -2.284  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.718   6.914  -6.733  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.847   7.617  -7.683  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.462   8.926  -7.045  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.353   9.411  -7.163  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.726   7.823  -8.916  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.185   7.739  -8.417  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.147   6.928  -7.108  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.981   7.033  -7.917  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.531   8.794  -9.352  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.543   7.044  -9.640  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.569   8.733  -8.229  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.799   7.232  -9.143  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.739   7.414  -6.345  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.498   5.934  -7.284  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.379   9.463  -6.318  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.101  10.723  -5.591  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.117  10.404  -4.472  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.564  11.284  -3.845  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.384  11.260  -4.970  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.018  12.295  -5.900  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -5.030  13.661  -5.211  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -3.964  14.131  -4.852  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -6.107  14.213  -5.054  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.247   9.004  -6.224  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.677  11.455  -6.263  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.072  10.443  -4.811  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.150  11.722  -4.022  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.445  12.356  -6.815  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.031  12.001  -6.130  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.902   9.140  -4.208  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.965   8.763  -3.127  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.469   8.886  -3.639  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.423   8.771  -2.892  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.246   7.320  -2.698  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.426   6.980  -1.454  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.751   7.974  -0.337  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.770   5.562  -0.991  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.362   8.436  -4.723  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.108   9.425  -2.289  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.297   7.209  -2.477  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.974   6.648  -3.499  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.626   7.038  -1.691  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.823   8.081  -0.250  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.348   7.610   0.596  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.312   8.933  -0.570  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.297   5.043  -1.779  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.139   5.030  -0.755  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.396   5.612  -0.111  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.635   9.124  -4.908  1.00  0.00           N  
ATOM    144  CA  VAL A   9       2.013   9.253  -5.441  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.760  10.309  -4.642  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.176  11.221  -4.093  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.982   9.672  -6.915  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       3.359  10.217  -7.328  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.641   8.455  -7.770  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.140   9.219  -5.503  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.520   8.306  -5.345  1.00  0.00           H  
ATOM    152  HB  VAL A   9       1.233  10.438  -7.056  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.665  11.000  -6.642  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       4.084   9.416  -7.302  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       3.301  10.618  -8.329  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.531   7.591  -7.133  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.715   8.632  -8.298  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       2.434   8.279  -8.482  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.052  10.206  -4.600  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.845  11.217  -3.866  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.633  11.076  -2.353  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.207  11.811  -1.575  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.501   9.470  -5.069  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.892  11.083  -4.099  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.531  12.199  -4.183  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.821  10.144  -1.917  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.607   9.995  -0.449  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.531   8.903   0.096  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.601   8.669  -0.429  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.147   9.630  -0.171  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.596  10.537   0.932  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.355  11.271   0.416  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.219  12.616   1.134  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.611  12.446   2.360  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.356   9.549  -2.547  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.845  10.926   0.038  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.565   9.765  -1.071  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.087   8.600   0.147  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.331   9.938   1.791  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.347  11.260   1.214  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.453  11.438  -0.647  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.524  10.673   0.608  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.199  12.977   1.410  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.255  13.329   0.475  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.206  11.597   2.261  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.008  12.342   3.188  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.218  13.280   2.486  1.00  0.00           H  
ATOM    188  N   SER A  12       4.139   8.244   1.153  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.016   7.187   1.727  1.00  0.00           C  
ATOM    190  C   SER A  12       4.185   5.979   2.164  1.00  0.00           C  
ATOM    191  O   SER A  12       2.966   6.000   2.153  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.760   7.753   2.934  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.015   8.268   2.513  1.00  0.00           O  
ATOM    194  H   SER A  12       3.279   8.453   1.574  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.733   6.874   0.983  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.180   8.549   3.373  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.905   6.968   3.667  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.458   7.589   1.999  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.847   4.923   2.551  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.127   3.699   2.993  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.144   4.048   4.110  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.053   3.516   4.175  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.141   2.684   3.511  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.405   1.459   4.049  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.067   2.266   2.366  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.827   4.938   2.547  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.589   3.275   2.158  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.725   3.131   4.304  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.339   1.628   3.995  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.663   0.593   3.456  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.690   1.289   5.076  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.514   2.267   1.439  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.890   2.963   2.296  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.450   1.275   2.557  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.518   4.938   4.991  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.597   5.314   6.099  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.191   5.503   5.530  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.331   4.669   5.699  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.070   6.618   6.752  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.821   7.471   5.726  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.329   7.301   5.929  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.718   6.317   6.537  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       6.068   8.157   5.473  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.401   5.356   4.923  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.582   4.526   6.839  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       2.215   7.166   7.120  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.730   6.387   7.576  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.553   7.154   4.729  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       3.556   8.510   5.858  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.960   6.587   4.845  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.389   6.829   4.250  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.795   5.637   3.383  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.947   5.247   3.350  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.334   8.086   3.382  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -0.683   9.303   4.235  1.00  0.00           C  
ATOM    236  CD  GLU A  15       0.593   9.882   4.848  1.00  0.00           C  
ATOM    237  OE1 GLU A  15       1.278   9.150   5.543  1.00  0.00           O  
ATOM    238  OE2 GLU A  15       0.863  11.049   4.612  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.677   7.242   4.712  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.121   6.964   5.033  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.663   8.201   2.978  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.043   7.999   2.573  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.159  10.050   3.617  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -1.354   9.004   5.024  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.135   5.062   2.670  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.209   3.906   1.795  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.803   2.766   2.629  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.998   2.615   2.717  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.047   3.411   1.075  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.057   5.397   2.703  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.941   4.225   1.063  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.895   4.003   1.384  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.220   2.375   1.326  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.911   3.504   0.008  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.014   1.953   3.235  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.535   0.828   4.047  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.657   1.345   4.948  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.565   0.623   5.313  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.580   0.232   4.908  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.011  -0.892   5.776  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.482  -2.242   5.234  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.620  -2.776   6.108  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.541  -3.600   5.276  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.983   2.078   3.155  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.928   0.070   3.391  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.355  -0.164   4.268  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.994   1.002   5.542  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.356  -0.770   6.793  1.00  0.00           H  
ATOM    269  HG3 LYS A  17      -1.067  -0.855   5.754  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.341  -2.941   5.247  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       0.837  -2.121   4.222  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       2.165  -1.948   6.536  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       1.209  -3.384   6.901  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       2.836  -3.054   4.441  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       3.378  -3.857   5.837  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       2.053  -4.466   4.971  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.593   2.592   5.311  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.637   3.179   6.198  1.00  0.00           C  
ATOM    279  C   LYS A  18      -4.003   3.161   5.512  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.812   2.279   5.726  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.263   4.627   6.503  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -1.430   4.677   7.787  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -1.315   6.123   8.275  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -1.692   6.191   9.756  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -1.385   7.549  10.289  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.849   3.147   5.003  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.685   2.619   7.119  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.693   5.031   5.674  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -3.162   5.209   6.636  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -1.909   4.078   8.548  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -0.442   4.284   7.594  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -0.299   6.468   8.146  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -1.984   6.751   7.706  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -2.747   5.991   9.868  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -1.126   5.454  10.305  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -1.195   8.198   9.495  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -2.195   7.901  10.837  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -0.549   7.500  10.904  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.266   4.146   4.703  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.584   4.221   4.005  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.798   2.951   3.183  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.873   2.385   3.165  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.595   5.448   3.087  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.039   5.874   2.822  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.838   6.601   3.762  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.595   4.845   4.559  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.377   4.306   4.737  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.117   5.200   2.151  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.681   5.469   3.589  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.103   6.953   2.831  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.352   5.504   1.856  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.086   6.628   4.813  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.771   6.455   3.649  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.122   7.537   3.302  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.782   2.494   2.510  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.922   1.254   1.701  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.536   0.158   2.575  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.527  -0.440   2.221  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.543   0.797   1.217  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.045   1.745   0.124  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.642  -0.623   0.653  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.558   1.494  -0.132  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.930   2.962   2.542  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.562   1.443   0.852  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.850   0.806   2.047  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.601   1.569  -0.785  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.185   2.767   0.441  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.680  -0.912   0.585  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.195  -0.652  -0.330  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.120  -1.307   1.306  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.266   0.562   0.329  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.378   1.441  -1.196  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.980   2.300   0.290  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.942  -0.103   3.714  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.469  -1.161   4.628  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.998  -1.209   4.573  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.597  -2.263   4.653  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -5.031  -0.853   6.061  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.463  -1.993   6.984  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.416  -2.184   8.082  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.812  -1.649   7.619  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.138   0.400   3.969  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -5.071  -2.120   4.334  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.955  -0.749   6.094  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.496   0.067   6.388  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.554  -2.904   6.410  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.437  -1.954   7.689  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.636  -1.522   8.907  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -4.436  -3.207   8.425  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -7.492  -1.301   6.856  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.222  -2.528   8.093  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -6.674  -0.873   8.358  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.636  -0.080   4.442  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.124  -0.073   4.390  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.617   1.059   3.485  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.580   1.733   3.794  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.674   0.137   5.798  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.321  -1.162   6.293  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.225  -1.230   7.818  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -9.671  -0.348   8.443  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.749  -2.245   8.449  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.138   0.761   4.385  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.475  -1.020   4.006  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.866   0.419   6.460  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.414   0.922   5.781  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.361  -1.184   5.993  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.806  -2.013   5.862  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -11.198  -2.956   7.945  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.689  -2.299   9.425  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.979   1.273   2.369  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.434   2.357   1.461  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.895   2.090   1.081  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.729   2.973   1.122  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.521   2.400   0.221  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -9.182   1.707  -0.974  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -9.962   2.360  -1.647  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.898   0.541  -1.194  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.210   0.720   2.129  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.371   3.302   1.983  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.318   3.429  -0.035  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.591   1.902   0.449  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.217   0.868   0.748  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.629   0.539   0.407  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.121  -0.555   1.391  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.625  -0.196   2.436  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.757   0.152  -1.079  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.383  -0.259  -1.646  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.521  -1.339  -2.732  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.798  -1.113  -3.546  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.815  -2.038  -4.714  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.534   0.166   0.750  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.223   1.428   0.581  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.463  -0.649  -1.185  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.119   1.008  -1.630  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.913   0.605  -2.082  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.762  -0.635  -0.851  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.663  -1.288  -3.390  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -11.556  -2.314  -2.273  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -13.659  -1.304  -2.924  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.826  -0.091  -3.896  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -11.840  -2.286  -4.976  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.338  -2.902  -4.463  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.281  -1.573  -5.518  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.948  -1.846   1.118  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.367  -2.873   2.088  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.243  -3.053   3.109  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.260  -2.493   4.187  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.513  -4.142   1.248  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.619  -3.938   0.005  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.364  -2.423  -0.119  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.298  -2.614   2.565  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.181  -5.001   1.815  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.538  -4.270   0.941  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.683  -4.465   0.130  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.127  -4.293  -0.877  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.303  -2.225  -0.175  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.868  -2.060  -0.985  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.252  -3.821   2.748  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.090  -4.051   3.642  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.915  -4.515   2.783  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.376  -5.586   2.983  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.420  -5.135   4.663  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.854  -4.954   5.165  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.184  -6.059   6.171  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.768  -5.938   7.312  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.846  -7.008   5.783  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.264  -4.242   1.868  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.833  -3.133   4.149  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.320  -6.106   4.201  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.734  -5.060   5.493  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.949  -3.991   5.644  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.537  -5.014   4.331  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.522  -3.731   1.817  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.397  -4.151   0.945  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.076  -3.707   1.575  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.821  -2.537   1.751  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.553  -3.512  -0.440  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.976  -2.877   1.658  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.407  -5.222   0.849  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.279  -2.714  -0.391  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.602  -3.112  -0.762  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.887  -4.260  -1.148  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.236  -4.640   1.926  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.940  -4.277   2.557  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.892  -4.054   1.476  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.183  -4.096   0.297  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.479  -5.419   3.459  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.725  -4.847   4.660  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.511  -5.125   5.943  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.608  -4.275   6.804  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.080  -6.287   6.108  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.462  -5.578   1.782  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.057  -3.377   3.143  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.339  -5.978   3.801  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.821  -6.071   2.898  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.752  -5.310   4.726  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -2.610  -3.780   4.537  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -4.003  -6.974   5.413  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -4.582  -6.475   6.929  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.670  -3.822   1.865  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.615  -3.604   0.849  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.730  -4.132   1.353  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.084  -3.982   2.506  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.494  -2.114   0.540  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.561  -1.916  -0.549  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.077  -1.358   1.799  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.375  -0.547  -1.204  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.450  -3.794   2.820  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.886  -4.127  -0.052  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.447  -1.740   0.193  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.545  -1.977  -0.110  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.451  -2.686  -1.296  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.713  -1.652   2.622  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.950  -1.590   2.037  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.178  -0.294   1.631  1.00  0.00           H  
ATOM    476 HD11 ILE A  29       0.410   0.223  -0.448  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       1.164  -0.383  -1.923  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.581  -0.517  -1.707  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.483  -4.737   0.479  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.819  -5.274   0.855  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.841  -4.156   0.680  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.712  -3.325  -0.194  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.157  -6.439  -0.088  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.528  -7.727   0.452  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.675  -6.626  -0.214  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.349  -8.242   1.638  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.167  -4.832  -0.439  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.809  -5.614   1.879  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.751  -6.222  -1.061  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.518  -7.523   0.776  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.514  -8.474  -0.326  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.176  -6.069   0.563  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.918  -7.673  -0.121  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.000  -6.266  -1.184  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.991  -7.454   2.002  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.683  -8.560   2.427  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.953  -9.079   1.318  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.851  -4.117   1.498  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.857  -3.033   1.352  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.106  -3.578   0.662  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.609  -4.627   1.006  1.00  0.00           O  
ATOM    502  CB  VAL A  31       6.230  -2.488   2.732  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.818  -3.614   3.583  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       7.269  -1.377   2.574  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.945  -4.790   2.203  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.433  -2.244   0.753  1.00  0.00           H  
ATOM    507  HB  VAL A  31       5.346  -2.095   3.214  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.863  -4.521   2.999  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.813  -3.341   3.901  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       6.194  -3.774   4.450  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       8.074  -1.723   1.942  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.806  -0.511   2.125  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.663  -1.113   3.545  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.609  -2.869  -0.310  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.825  -3.344  -1.022  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.661  -2.136  -1.419  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.130  -1.068  -1.657  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.443  -4.133  -2.279  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.157  -3.588  -2.886  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       6.946  -4.281  -4.221  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       5.958  -3.900  -1.984  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.184  -2.022  -0.575  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.405  -3.974  -0.363  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.238  -4.045  -3.004  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.303  -5.170  -2.037  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.251  -2.517  -3.029  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       7.867  -4.254  -4.781  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       6.663  -5.308  -4.050  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       6.167  -3.782  -4.775  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.234  -4.660  -1.269  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       5.657  -3.004  -1.461  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.136  -4.256  -2.589  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.947  -2.333  -1.464  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.890  -1.265  -1.810  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.964  -1.036  -3.325  1.00  0.00           C  
ATOM    536  O   PRO A  33      12.929  -0.494  -3.822  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.226  -1.782  -1.272  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.091  -3.322  -1.176  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.582  -3.632  -1.165  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.616  -0.359  -1.304  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.024  -1.517  -1.951  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.414  -1.374  -0.293  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.561  -3.787  -2.031  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.543  -3.676  -0.263  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.340  -4.360  -1.926  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.274  -3.982  -0.192  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.958  -1.427  -4.062  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.986  -1.208  -5.539  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.873  -2.269  -6.208  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.951  -2.350  -7.419  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.510   0.217  -5.823  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.967   0.191  -6.310  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.634   0.875  -6.890  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.181  -1.855  -3.648  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.980  -1.297  -5.925  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.455   0.798  -4.914  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      13.500  -0.607  -5.814  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.988   0.027  -7.376  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.441   1.135  -6.082  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.480   0.185  -7.705  1.00  0.00           H  
ATOM    561 HG22 VAL A  34       9.680   1.141  -6.457  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.122   1.765  -7.259  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.543  -3.079  -5.434  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.422  -4.124  -6.033  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.965  -5.506  -5.566  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.087  -6.484  -6.278  1.00  0.00           O  
ATOM    567  H   GLY A  35      12.470  -2.999  -4.462  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      13.365  -4.069  -7.111  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      14.441  -3.961  -5.716  1.00  0.00           H  
ATOM    570  N   THR A  36      12.438  -5.597  -4.377  1.00  0.00           N  
ATOM    571  CA  THR A  36      11.974  -6.915  -3.866  1.00  0.00           C  
ATOM    572  C   THR A  36      10.733  -7.360  -4.647  1.00  0.00           C  
ATOM    573  O   THR A  36       9.618  -7.003  -4.319  1.00  0.00           O  
ATOM    574  CB  THR A  36      11.630  -6.788  -2.380  1.00  0.00           C  
ATOM    575  OG1 THR A  36      12.630  -6.013  -1.731  1.00  0.00           O  
ATOM    576  CG2 THR A  36      11.569  -8.178  -1.746  1.00  0.00           C  
ATOM    577  H   THR A  36      12.349  -4.796  -3.819  1.00  0.00           H  
ATOM    578  HA  THR A  36      12.759  -7.647  -3.992  1.00  0.00           H  
ATOM    579  HB  THR A  36      10.672  -6.304  -2.271  1.00  0.00           H  
ATOM    580  HG1 THR A  36      12.362  -5.888  -0.817  1.00  0.00           H  
ATOM    581 HG21 THR A  36      10.861  -8.789  -2.285  1.00  0.00           H  
ATOM    582 HG22 THR A  36      12.546  -8.636  -1.788  1.00  0.00           H  
ATOM    583 HG23 THR A  36      11.256  -8.091  -0.716  1.00  0.00           H  
ATOM    584  N   ILE A  37      10.919  -8.139  -5.680  1.00  0.00           N  
ATOM    585  CA  ILE A  37       9.753  -8.610  -6.483  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.135  -9.884  -7.238  1.00  0.00           C  
ATOM    587  O   ILE A  37       9.554 -10.213  -8.254  1.00  0.00           O  
ATOM    588  CB  ILE A  37       9.340  -7.533  -7.491  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      10.556  -6.679  -7.864  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       8.262  -6.639  -6.874  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      10.547  -6.407  -9.370  1.00  0.00           C  
ATOM    592  H   ILE A  37      11.826  -8.414  -5.925  1.00  0.00           H  
ATOM    593  HA  ILE A  37       8.925  -8.820  -5.823  1.00  0.00           H  
ATOM    594  HB  ILE A  37       8.946  -8.007  -8.379  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      10.515  -5.742  -7.329  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      11.461  -7.204  -7.600  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       7.426  -7.248  -6.559  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       8.671  -6.121  -6.020  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       7.928  -5.920  -7.605  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      10.217  -7.292  -9.893  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       9.877  -5.589  -9.584  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      11.546  -6.148  -9.694  1.00  0.00           H  
ATOM    603  N   VAL A  38      11.106 -10.605  -6.750  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.523 -11.859  -7.442  1.00  0.00           C  
ATOM    605  C   VAL A  38      11.532 -13.015  -6.440  1.00  0.00           C  
ATOM    606  O   VAL A  38      12.345 -13.063  -5.539  1.00  0.00           O  
ATOM    607  CB  VAL A  38      12.926 -11.680  -8.024  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      13.390 -12.996  -8.650  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      12.900 -10.587  -9.093  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.563 -10.323  -5.928  1.00  0.00           H  
ATOM    611  HA  VAL A  38      10.827 -12.078  -8.238  1.00  0.00           H  
ATOM    612  HB  VAL A  38      13.608 -11.399  -7.235  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      13.318 -13.788  -7.919  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      12.764 -13.232  -9.499  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      14.414 -12.898  -8.976  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      12.556  -9.661  -8.655  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      13.896 -10.448  -9.490  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      12.233 -10.877  -9.891  1.00  0.00           H  
ATOM    619  N   THR A  39      10.635 -13.949  -6.593  1.00  0.00           N  
ATOM    620  CA  THR A  39      10.595 -15.101  -5.651  1.00  0.00           C  
ATOM    621  C   THR A  39      10.376 -16.394  -6.436  1.00  0.00           C  
ATOM    622  O   THR A  39      10.985 -17.390  -6.080  1.00  0.00           O  
ATOM    623  CB  THR A  39       9.448 -14.905  -4.660  1.00  0.00           C  
ATOM    624  OG1 THR A  39       8.338 -14.326  -5.332  1.00  0.00           O  
ATOM    625  CG2 THR A  39       9.902 -13.982  -3.529  1.00  0.00           C  
ATOM    626  OXT THR A  39       9.605 -16.368  -7.381  1.00  0.00           O  
ATOM    627  H   THR A  39       9.988 -13.892  -7.326  1.00  0.00           H  
ATOM    628  HA  THR A  39      11.530 -15.159  -5.113  1.00  0.00           H  
ATOM    629  HB  THR A  39       9.161 -15.859  -4.246  1.00  0.00           H  
ATOM    630  HG1 THR A  39       7.551 -14.816  -5.084  1.00  0.00           H  
ATOM    631 HG21 THR A  39      10.275 -13.059  -3.947  1.00  0.00           H  
ATOM    632 HG22 THR A  39       9.066 -13.772  -2.877  1.00  0.00           H  
ATOM    633 HG23 THR A  39      10.686 -14.465  -2.964  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -13.930 -11.045 -10.362  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -12.691 -10.759  -9.583  1.00  0.00           C  
ATOM    637  C   GLU B  41     -13.068 -10.336  -8.161  1.00  0.00           C  
ATOM    638  O   GLU B  41     -14.193  -9.963  -7.891  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -11.911  -9.634 -10.267  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -11.591 -10.043 -11.707  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -10.153  -9.645 -12.047  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -9.796  -8.509 -11.785  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -9.435 -10.484 -12.565  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -14.652 -10.331 -10.140  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -13.716 -11.013 -11.379  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -14.287 -11.990 -10.111  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -12.079 -11.648  -9.542  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -12.506  -8.733 -10.270  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.990  -9.456  -9.731  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -11.702 -11.112 -11.809  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -12.270  -9.545 -12.382  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.138 -10.396  -7.248  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.443 -10.005  -5.844  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.560  -8.816  -5.441  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.122  -8.051  -6.276  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.175 -11.199  -4.923  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.758 -11.678  -5.117  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.443 -12.496  -6.208  1.00  0.00           C  
ATOM    659  CD2 TYR B  42      -9.759 -11.305  -4.211  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.130 -12.940  -6.394  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -8.446 -11.749  -4.397  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.130 -12.566  -5.489  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.835 -13.003  -5.672  1.00  0.00           O  
ATOM    664  H   TYR B  42     -11.239 -10.704  -7.484  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.483  -9.721  -5.769  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.323 -10.907  -3.895  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.858 -11.999  -5.169  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -11.213 -12.786  -6.907  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -10.000 -10.673  -3.369  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.891 -13.570  -7.236  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -7.677 -11.460  -3.697  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.428 -12.451  -6.344  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.303  -8.648  -4.170  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.459  -7.501  -3.724  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.253  -8.020  -2.940  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.211  -7.942  -1.729  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.290  -6.581  -2.823  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.650  -7.315  -1.527  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.126  -7.083  -1.201  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.901  -8.319  -1.505  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.049  -8.528  -0.921  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.121  -8.557   0.383  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -16.124  -8.710  -1.638  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.669  -9.268  -3.509  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.114  -6.945  -4.582  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -10.718  -5.694  -2.589  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.196  -6.299  -3.337  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.468  -8.372  -1.652  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.038  -6.938  -0.718  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.230  -6.842  -0.153  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.501  -6.266  -1.798  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.549  -8.974  -2.143  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -14.297  -8.421   0.933  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.001  -8.717   0.832  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -16.068  -8.689  -2.637  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -17.004  -8.871  -1.189  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.259  -8.538  -3.608  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.077  -9.031  -2.856  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.662  -7.954  -1.864  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.683  -6.777  -2.164  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -5.910  -9.314  -3.799  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.648  -9.548  -2.960  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.695  -8.118  -4.729  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.016 -10.886  -3.345  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.288  -8.592  -4.586  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.340  -9.932  -2.321  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.124 -10.195  -4.386  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -3.942  -8.750  -3.139  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -4.915  -9.563  -1.908  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -5.588  -7.219  -4.140  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.800  -8.272  -5.314  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.544  -8.017  -5.388  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.727 -11.682  -3.180  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.735 -10.864  -4.388  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -3.138 -11.057  -2.740  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.300  -8.341  -0.683  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -5.903  -7.330   0.322  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.375  -7.204   0.339  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.746  -7.174   1.377  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.460  -7.760   1.687  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.492  -8.721   2.386  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.506  -9.893   2.051  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -4.755  -8.265   3.245  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.299  -9.292  -0.454  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.327  -6.380   0.047  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.622  -6.889   2.306  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.404  -8.263   1.528  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.778  -7.127  -0.822  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.296  -7.002  -0.906  1.00  0.00           C  
ATOM    730  C   ARG B  46      -1.926  -6.231  -2.188  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.556  -6.390  -3.215  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.691  -8.410  -0.942  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.266  -8.367  -1.501  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.216  -9.798  -1.741  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -0.107 -10.204  -3.137  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.397 -11.302  -3.632  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       0.417 -12.392  -2.914  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       0.886 -11.308  -4.842  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.310  -7.151  -1.645  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -1.931  -6.469  -0.035  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -1.671  -8.813   0.059  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.301  -9.042  -1.570  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.259  -7.823  -2.433  1.00  0.00           H  
ATOM    744  HG3 ARG B  46       0.386  -7.882  -0.793  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       1.283  -9.849  -1.588  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.280 -10.464  -1.051  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.699  -9.646  -3.685  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       0.043 -12.387  -1.987  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       0.802 -13.234  -3.294  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.872 -10.472  -5.390  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       1.273 -12.148  -5.220  1.00  0.00           H  
ATOM    752  N   VAL B  47      -0.909  -5.406  -2.136  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.502  -4.631  -3.352  1.00  0.00           C  
ATOM    754  C   VAL B  47       1.006  -4.338  -3.311  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.584  -4.144  -2.265  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.280  -3.318  -3.408  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -0.685  -2.443  -4.505  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.746  -3.611  -3.733  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.412  -5.302  -1.303  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.722  -5.204  -4.236  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.216  -2.808  -2.457  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.400  -3.061  -5.344  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.416  -1.721  -4.826  1.00  0.00           H  
ATOM    764 HG13 VAL B  47       0.186  -1.934  -4.124  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.106  -4.392  -3.084  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.333  -2.717  -3.581  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -2.830  -3.927  -4.763  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.653  -4.306  -4.444  1.00  0.00           N  
ATOM    769  CA  ARG B  48       3.122  -4.031  -4.454  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.393  -2.565  -4.117  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.329  -1.702  -4.970  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.692  -4.333  -5.840  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.713  -5.847  -6.074  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.699  -6.524  -5.112  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.287  -7.940  -4.903  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.191  -8.875  -4.792  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.269  -8.661  -4.089  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       5.015 -10.025  -5.383  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.177  -4.466  -5.286  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.610  -4.656  -3.725  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       3.073  -3.862  -6.589  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.697  -3.942  -5.909  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.724  -6.248  -5.912  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       4.017  -6.047  -7.092  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.692  -6.497  -5.536  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.701  -6.008  -4.162  1.00  0.00           H  
ATOM    787  HE  ARG B  48       3.336  -8.170  -4.850  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       6.403  -7.781  -3.634  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       6.960  -9.378  -4.003  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       4.187 -10.189  -5.921  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       5.706 -10.742  -5.298  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.721  -2.275  -2.886  1.00  0.00           N  
ATOM    793  CA  LEU B  49       4.019  -0.864  -2.518  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.481  -0.569  -2.840  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.362  -0.728  -2.011  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.771  -0.629  -1.026  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.238   0.781  -0.631  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.934   1.778  -1.759  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.505   1.217   0.639  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.786  -2.984  -2.214  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.387  -0.203  -3.096  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.717  -0.730  -0.816  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.322  -1.356  -0.452  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.302   0.766  -0.445  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.901   1.680  -2.057  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.114   2.783  -1.410  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.574   1.570  -2.606  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.576   0.671   0.725  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.123   1.011   1.501  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.296   2.275   0.591  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.740  -0.144  -4.043  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.133   0.171  -4.451  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.591   1.436  -3.722  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.843   2.035  -2.974  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.150   0.413  -5.960  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.568  -0.845  -6.673  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.154  -2.082  -6.183  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       8.354  -0.774  -7.827  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.524  -3.258  -6.843  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.727  -1.948  -8.491  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.312  -3.192  -7.998  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.010  -0.031  -4.686  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.786  -0.655  -4.204  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.154   0.682  -6.283  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       7.840   1.211  -6.193  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.547  -2.127  -5.293  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.675   0.186  -8.205  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.203  -4.216  -6.459  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       9.333  -1.894  -9.382  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.599  -4.098  -8.510  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.808   1.856  -3.935  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.297   3.090  -3.253  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.137   3.908  -4.232  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.243   3.578  -5.395  1.00  0.00           O  
ATOM    835  CB  VAL B  51      10.147   2.709  -2.041  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       9.242   2.207  -0.915  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      11.122   1.602  -2.439  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.397   1.366  -4.546  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.453   3.676  -2.932  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.700   3.575  -1.702  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       8.477   2.942  -0.713  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.779   1.278  -1.212  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       9.831   2.047  -0.023  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      11.583   1.850  -3.382  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.883   1.502  -1.680  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.584   0.670  -2.534  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.737   4.974  -3.775  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.565   5.798  -4.698  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.884   6.186  -4.019  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.323   5.563  -3.074  1.00  0.00           O  
ATOM    851  CB  ASP B  52      10.766   7.051  -5.131  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.116   8.285  -4.281  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.515   8.113  -3.143  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      10.973   9.384  -4.790  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.641   5.229  -2.834  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.788   5.209  -5.576  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      10.986   7.268  -6.166  1.00  0.00           H  
ATOM    858  HB3 ASP B  52       9.712   6.848  -5.030  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.504   7.221  -4.501  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.781   7.693  -3.925  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.712   7.685  -2.394  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.365   6.898  -1.736  1.00  0.00           O  
ATOM    863  CB  LYS B  53      14.993   9.118  -4.415  1.00  0.00           C  
ATOM    864  CG  LYS B  53      14.803   9.178  -5.933  1.00  0.00           C  
ATOM    865  CD  LYS B  53      15.345  10.505  -6.464  1.00  0.00           C  
ATOM    866  CE  LYS B  53      16.872  10.503  -6.386  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.375  11.900  -6.513  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.121   7.705  -5.254  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.594   7.069  -4.262  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      14.259   9.753  -3.946  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      15.984   9.451  -4.157  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.332   8.357  -6.396  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      13.748   9.105  -6.167  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      15.037  10.635  -7.491  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      14.959  11.316  -5.865  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.185  10.093  -5.437  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.274   9.902  -7.188  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      16.585  12.535  -6.742  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      17.806  12.197  -5.615  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      18.088  11.944  -7.270  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.936   8.568  -1.822  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.837   8.628  -0.334  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.605   7.859   0.142  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.786   8.374   0.877  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.720  10.086   0.105  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.934  10.464   0.953  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.874   9.724   2.290  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      16.216  10.072   0.212  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.429   9.198  -2.371  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.723   8.192   0.102  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.675  10.723  -0.767  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.821  10.214   0.690  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.931  11.530   1.131  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      13.982   9.114   2.323  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      15.745   9.093   2.391  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      14.851  10.440   3.098  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      16.068  10.190  -0.852  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      17.027  10.707   0.535  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.457   9.042   0.429  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.467   6.630  -0.268  1.00  0.00           N  
ATOM    901  CA  ASP B  55      11.286   5.823   0.162  1.00  0.00           C  
ATOM    902  C   ASP B  55      10.017   6.654  -0.020  1.00  0.00           C  
ATOM    903  O   ASP B  55       9.272   6.889   0.910  1.00  0.00           O  
ATOM    904  CB  ASP B  55      11.412   5.402   1.637  1.00  0.00           C  
ATOM    905  CG  ASP B  55      12.599   6.106   2.301  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      13.714   5.648   2.116  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      12.372   7.091   2.984  1.00  0.00           O  
ATOM    908  H   ASP B  55      13.140   6.239  -0.865  1.00  0.00           H  
ATOM    909  HA  ASP B  55      11.218   4.939  -0.456  1.00  0.00           H  
ATOM    910  HB2 ASP B  55      10.503   5.666   2.161  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      11.557   4.332   1.690  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.769   7.093  -1.220  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.550   7.904  -1.492  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.718   7.196  -2.553  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.128   7.052  -3.685  1.00  0.00           O  
ATOM    916  CB  ASN B  56       8.954   9.295  -1.982  1.00  0.00           C  
ATOM    917  CG  ASN B  56       7.702  10.086  -2.365  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       6.648   9.517  -2.558  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.775  11.383  -2.485  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.385   6.879  -1.949  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.963   7.995  -0.592  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.483   9.815  -1.195  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.594   9.201  -2.844  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.626  11.843  -2.330  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       6.977  11.898  -2.728  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.560   6.741  -2.171  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.662   6.013  -3.113  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.763   6.593  -4.523  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.012   7.471  -4.905  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.220   6.123  -2.624  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.132   5.582  -1.194  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.309   5.310  -3.546  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.669   5.533  -0.752  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.281   6.868  -1.245  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.947   4.973  -3.138  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.915   7.159  -2.637  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.554   4.588  -1.160  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.684   6.229  -0.530  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.897   4.573  -4.073  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.551   4.814  -2.961  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.838   5.970  -4.259  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.037   5.846  -1.568  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.414   4.524  -0.466  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.526   6.194   0.090  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.676   6.092  -5.302  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.824   6.587  -6.698  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.915   5.756  -7.606  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.546   6.171  -8.687  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.278   6.430  -7.146  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.262   5.382  -4.967  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.536   7.627  -6.748  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.762   5.679  -6.539  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.304   6.128  -8.182  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.794   7.372  -7.033  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.542   4.585  -7.162  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.645   3.720  -7.978  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.272   3.657  -7.304  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.170   3.560  -6.098  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.239   2.314  -8.071  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.416   1.930  -9.541  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.209   0.424  -9.703  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.723  -0.359  -8.929  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       4.473  -0.018 -10.687  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.846   4.278  -6.282  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.543   4.138  -8.970  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.199   2.297  -7.577  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.575   1.611  -7.593  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.691   2.461 -10.141  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       6.412   2.193  -9.864  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       4.058   0.614 -11.309  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       4.336  -0.982 -10.803  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.216   3.735  -8.065  1.00  0.00           N  
ATOM    973  CA  VAL B  60       0.857   3.704  -7.452  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.331   2.265  -7.351  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.318   1.545  -8.330  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.101   4.514  -8.323  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.531   4.323  -7.819  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.270   5.994  -8.250  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.315   3.830  -9.036  1.00  0.00           H  
ATOM    980  HA  VAL B  60       0.903   4.150  -6.472  1.00  0.00           H  
ATOM    981  HB  VAL B  60      -0.031   4.173  -9.346  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.545   3.570  -7.044  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.898   5.255  -7.419  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -2.163   4.009  -8.637  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.344   6.093  -8.212  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.108   6.504  -9.125  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.164   6.430  -7.363  1.00  0.00           H  
ATOM    988  N   PRO B  61      -0.125   1.902  -6.173  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.702   0.571  -5.921  1.00  0.00           C  
ATOM    990  C   PRO B  61      -2.173   0.588  -6.347  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.743   1.637  -6.539  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.584   0.414  -4.404  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.500   1.847  -3.822  1.00  0.00           C  
ATOM    994  CD  PRO B  61      -0.096   2.776  -4.982  1.00  0.00           C  
ATOM    995  HA  PRO B  61      -0.151  -0.201  -6.431  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.453  -0.099  -4.015  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.312  -0.131  -4.157  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.464   2.140  -3.428  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.247   1.887  -3.045  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.810   3.583  -5.083  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       0.899   3.165  -4.828  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.803  -0.541  -6.510  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -4.234  -0.509  -6.933  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -5.047  -1.555  -6.175  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -6.137  -1.294  -5.708  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -4.321  -0.772  -8.432  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.697   0.524  -9.156  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.543   1.523  -9.039  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.136   1.970 -10.401  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -1.885   1.893 -10.766  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.300   0.729 -10.857  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.219   2.981 -11.041  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -2.346  -1.394  -6.364  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.635   0.459  -6.722  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -3.364  -1.119  -8.787  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -5.072  -1.520  -8.622  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.885   0.310 -10.198  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.586   0.942  -8.708  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.857   2.379  -8.457  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.706   1.049  -8.554  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -3.808   2.319 -11.022  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.809  -0.106 -10.648  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -0.342   0.672 -11.138  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -1.668   3.871 -10.973  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -0.261   2.923 -11.319  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -4.526  -2.731  -6.044  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.265  -3.800  -5.307  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -6.370  -4.379  -6.206  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.046  -5.319  -5.842  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -5.856  -3.199  -4.007  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.392  -3.188  -4.030  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.386  -4.024  -2.810  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -3.646  -2.910  -6.424  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -4.574  -4.590  -5.048  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -5.502  -2.186  -3.896  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -7.756  -4.196  -4.161  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.763  -2.790  -3.096  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -7.736  -2.572  -4.847  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.895  -4.919  -3.161  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.694  -3.441  -2.221  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.236  -4.295  -2.203  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -6.558  -3.823  -7.373  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -7.619  -4.344  -8.282  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.903  -3.539  -8.079  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -9.221  -3.246  -6.938  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -9.548  -3.229  -9.067  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.005  -3.066  -7.652  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -7.291  -4.249  -9.307  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -7.810  -5.382  -8.057  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.106   4.179  -3.776  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.304   3.037  -4.301  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.865   3.493  -4.553  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.433   3.612  -5.683  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.921   2.542  -5.612  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.047   3.713  -6.590  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.617   3.589  -7.484  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.569   4.704  -6.423  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.574   5.065  -3.906  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.007   4.235  -4.291  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.297   4.034  -2.765  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.306   2.235  -3.579  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.288   1.779  -6.042  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.900   2.132  -5.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.018   4.643  -6.042  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.229   3.684  -7.294  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.904   5.186  -5.720  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.059   5.451  -7.034  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.313   4.141  -5.883  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.120   3.749  -3.512  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.709   4.196  -3.696  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.801   2.977  -3.873  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.938   2.712  -3.059  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.258   4.989  -2.468  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.138   6.472  -2.828  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.969   6.674  -3.797  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.285   7.833  -4.745  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.677   9.089  -4.218  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.488   3.646  -2.610  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.643   4.823  -4.573  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.982   4.867  -1.675  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.297   4.623  -2.137  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.054   6.804  -3.295  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.962   7.047  -1.932  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.071   6.899  -3.237  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.818   5.773  -4.372  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.880   7.620  -5.723  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.355   7.956  -4.818  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.137   8.876  -3.354  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.040   9.493  -4.934  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.428   9.773  -4.000  1.00  0.00           H  
ATOM     42  N   THR A   3      -8.980   2.235  -4.931  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.118   1.041  -5.157  1.00  0.00           C  
ATOM     44  C   THR A   3      -6.888   1.458  -5.962  1.00  0.00           C  
ATOM     45  O   THR A   3      -5.935   0.715  -6.089  1.00  0.00           O  
ATOM     46  CB  THR A   3      -8.890  -0.023  -5.946  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -8.603   0.119  -7.330  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.393   0.146  -5.721  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.677   2.467  -5.579  1.00  0.00           H  
ATOM     50  HA  THR A   3      -7.809   0.632  -4.206  1.00  0.00           H  
ATOM     51  HB  THR A   3      -8.590  -1.005  -5.615  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -8.075  -0.635  -7.604  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.563   0.631  -4.771  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -10.810   0.750  -6.513  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -10.868  -0.824  -5.720  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.909   2.637  -6.519  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.749   3.097  -7.332  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.776   3.878  -6.468  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.582   3.683  -6.536  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.240   4.027  -8.443  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.695   3.201  -9.649  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -6.182   3.847 -10.937  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.067   5.061 -10.964  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -5.913   3.115 -11.875  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.692   3.215  -6.413  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.245   2.246  -7.762  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.065   4.620  -8.073  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.434   4.691  -8.737  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.302   2.198  -9.568  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.773   3.165  -9.673  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.272   4.791  -5.692  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.366   5.619  -4.865  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.445   6.421  -5.788  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.258   6.496  -5.543  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.505   4.721  -3.982  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.365   3.960  -3.032  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.974   4.485  -1.944  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.711   2.545  -3.054  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.664   3.481  -1.291  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.532   2.267  -1.935  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.391   1.482  -3.924  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.016   0.986  -1.682  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.880   0.190  -3.669  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.687  -0.056  -2.549  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.238   4.955  -5.680  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.943   6.292  -4.249  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.954   4.028  -4.600  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.808   5.333  -3.427  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.926   5.519  -1.635  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.187   3.597  -0.471  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.777   1.661  -4.800  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.636   0.799  -0.820  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.625  -0.619  -4.336  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.053  -1.051  -2.354  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.003   7.013  -6.821  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.212   7.804  -7.766  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.811   9.075  -7.057  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.751   9.633  -7.263  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.171   8.068  -8.930  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.594   7.899  -8.354  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.453   6.990  -7.117  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.350   7.257  -8.093  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.032   9.075  -9.303  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.009   7.351  -9.719  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.995   8.862  -8.067  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.238   7.428  -9.081  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.021   7.388  -6.288  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.770   5.993  -7.353  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.655   9.491  -6.173  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.350  10.697  -5.363  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.225  10.335  -4.399  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.592  11.190  -3.808  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.580  11.102  -4.556  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.067  12.475  -5.021  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -5.672  13.228  -3.836  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -4.964  13.428  -2.862  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -6.834  13.591  -3.921  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.480   8.974  -6.018  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.043  11.509  -6.006  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.362  10.371  -4.700  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.316  11.148  -3.509  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.233  13.037  -5.418  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.817  12.350  -5.788  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.977   9.063  -4.236  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.904   8.618  -3.315  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.447   8.739  -4.017  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.490   8.529  -3.427  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.161   7.158  -2.929  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.189   6.724  -1.831  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.693   7.220  -0.475  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.103   5.197  -1.813  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.504   8.394  -4.721  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.909   9.235  -2.433  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.175   7.056  -2.570  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -1.023   6.529  -3.796  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.788   7.139  -2.027  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.756   7.040  -0.399  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.181   6.691   0.315  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.498   8.279  -0.385  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -0.689   4.794  -2.626  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.927   4.891  -1.926  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -0.489   4.826  -0.876  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.442   9.075  -5.276  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.732   9.200  -6.001  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.671  10.109  -5.217  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.249  11.000  -4.507  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.507   9.807  -7.390  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.852  10.264  -7.979  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       0.884   8.755  -8.310  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.405   9.241  -5.743  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.176   8.225  -6.100  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.844  10.655  -7.308  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.368  10.897  -7.263  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.461   9.398  -8.195  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.677  10.818  -8.888  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       0.053   8.285  -7.807  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.533   9.230  -9.214  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.624   8.010  -8.559  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.946   9.903  -5.368  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.926  10.766  -4.666  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.543  10.923  -3.189  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.965  11.855  -2.532  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.259   9.189  -5.963  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.908  10.322  -4.739  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.933  11.736  -5.139  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.757  10.026  -2.653  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.374  10.148  -1.216  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.303   9.269  -0.372  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.485   9.173  -0.639  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.919   9.705  -1.030  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.325  10.413   0.190  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.997  11.864  -0.168  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.372  11.931  -0.849  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.361  13.010  -1.878  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.424   9.274  -3.189  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.481  11.176  -0.906  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.347   9.964  -1.909  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.883   8.638  -0.876  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.422   9.904   0.497  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.039  10.396   0.999  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.978  12.461   0.733  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       1.750  12.249  -0.838  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.584  10.984  -1.324  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -1.131  12.143  -0.113  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.461  13.627  -1.726  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.305  12.588  -2.826  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.235  13.572  -1.798  1.00  0.00           H  
ATOM    188  N   SER A  12       3.790   8.627   0.644  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.663   7.764   1.489  1.00  0.00           C  
ATOM    190  C   SER A  12       3.871   6.558   1.999  1.00  0.00           C  
ATOM    191  O   SER A  12       2.655   6.564   2.038  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.180   8.573   2.679  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.557   8.873   2.481  1.00  0.00           O  
ATOM    194  H   SER A  12       2.836   8.711   0.852  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.501   7.418   0.902  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.625   9.494   2.759  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.052   7.997   3.588  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.614   9.657   1.931  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.559   5.520   2.390  1.00  0.00           N  
ATOM    200  CA  VAL A  13       3.865   4.306   2.901  1.00  0.00           C  
ATOM    201  C   VAL A  13       2.811   4.712   3.933  1.00  0.00           C  
ATOM    202  O   VAL A  13       1.745   4.131   4.007  1.00  0.00           O  
ATOM    203  CB  VAL A  13       4.892   3.380   3.552  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.219   2.064   3.942  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.022   3.099   2.559  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.538   5.540   2.350  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.388   3.791   2.081  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.295   3.856   4.434  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.148   2.163   3.839  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.571   1.275   3.293  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.463   1.824   4.966  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.663   3.257   1.552  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.848   3.767   2.754  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.350   2.076   2.668  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.101   5.707   4.729  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.118   6.154   5.753  1.00  0.00           C  
ATOM    217  C   GLU A  14       0.735   6.250   5.113  1.00  0.00           C  
ATOM    218  O   GLU A  14      -0.109   5.407   5.315  1.00  0.00           O  
ATOM    219  CB  GLU A  14       2.531   7.527   6.288  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.409   7.349   7.527  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.687   8.175   7.369  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       4.605   9.252   6.801  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.725   7.718   7.818  1.00  0.00           O  
ATOM    224  H   GLU A  14       3.965   6.162   4.648  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.092   5.442   6.565  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.085   8.056   5.527  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       1.651   8.092   6.552  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       2.870   7.681   8.402  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       3.671   6.307   7.638  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.501   7.267   4.333  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.827   7.408   3.671  1.00  0.00           C  
ATOM    232  C   GLU A  15      -1.143   6.125   2.906  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.287   5.729   2.781  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.777   8.579   2.687  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.639   9.728   3.211  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.198  10.523   2.029  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.184   9.998   0.929  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.628  11.643   2.246  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.200   7.935   4.177  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.594   7.587   4.410  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.243   8.914   2.579  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.155   8.257   1.727  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.455   9.329   3.796  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -1.035  10.378   3.826  1.00  0.00           H  
ATOM    245  N   ALA A  16      -0.137   5.476   2.383  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.376   4.224   1.613  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.940   3.137   2.529  1.00  0.00           C  
ATOM    248  O   ALA A  16      -2.133   2.986   2.651  1.00  0.00           O  
ATOM    249  CB  ALA A  16       0.939   3.747   0.996  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.776   5.819   2.492  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -1.088   4.425   0.827  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.755   4.321   1.406  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.085   2.701   1.220  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.907   3.885  -0.075  1.00  0.00           H  
ATOM    255  N   LYS A  17      -0.100   2.371   3.170  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.619   1.295   4.068  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.786   1.845   4.893  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.687   1.127   5.281  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.497   0.837   5.009  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.146  -0.535   5.588  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.973  -1.610   4.881  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.951  -2.236   5.876  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       1.364  -3.490   6.427  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.866   2.500   3.063  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.958   0.460   3.474  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.425   0.769   4.459  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.606   1.547   5.813  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.367  -0.546   6.646  1.00  0.00           H  
ATOM    269  HG3 LYS A  17      -0.904  -0.733   5.436  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       0.314  -2.373   4.493  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.526  -1.163   4.069  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       2.879  -2.463   5.372  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       2.139  -1.542   6.682  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.340  -3.363   6.558  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       1.536  -4.272   5.764  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       1.804  -3.706   7.343  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.766   3.121   5.154  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.853   3.757   5.950  1.00  0.00           C  
ATOM    279  C   LYS A  18      -4.192   3.609   5.227  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.972   2.722   5.515  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.534   5.244   6.123  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.705   5.949   6.810  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -3.210   7.243   7.463  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.817   7.373   8.861  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -2.797   7.921   9.798  1.00  0.00           N  
ATOM    286  H   LYS A  18      -1.027   3.668   4.821  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.912   3.288   6.920  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.645   5.352   6.727  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -2.366   5.689   5.152  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.465   6.182   6.078  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -4.121   5.302   7.568  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.132   7.217   7.539  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.508   8.088   6.862  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.667   8.040   8.823  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -4.138   6.402   9.206  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.144   8.540   9.279  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.269   8.469  10.545  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -2.265   7.136  10.228  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.465   4.478   4.293  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.756   4.400   3.551  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.852   3.051   2.838  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.850   2.367   2.915  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.812   5.531   2.523  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.257   5.742   2.068  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.280   6.823   3.157  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.820   5.188   4.081  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.579   4.499   4.245  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.201   5.271   1.670  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.930   5.311   2.795  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.456   6.799   1.975  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.406   5.262   1.111  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.681   6.924   4.155  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.200   6.787   3.207  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.586   7.669   2.560  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.821   2.670   2.142  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.836   1.368   1.417  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.326   0.253   2.349  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.313  -0.402   2.075  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.417   1.038   0.944  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.906   2.155   0.028  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.429  -0.284   0.174  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.438   1.905  -0.318  1.00  0.00           C  
ATOM    323  H   ILE A  20      -4.035   3.244   2.091  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.492   1.438   0.563  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.766   0.948   1.802  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.488   2.168  -0.880  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.000   3.106   0.530  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.363  -0.382  -0.359  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.610  -0.298  -0.529  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.322  -1.105   0.868  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.899   1.624   0.575  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.373   1.109  -1.043  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.006   2.805  -0.731  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.635   0.027   3.440  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.042  -1.055   4.392  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.564  -1.129   4.500  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.129  -2.189   4.680  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.449  -0.762   5.771  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -4.995  -1.768   6.784  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -3.830  -2.419   7.533  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.902  -1.046   7.784  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.836   0.566   3.632  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.670  -2.004   4.038  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.372  -0.845   5.724  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.722   0.238   6.075  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.560  -2.529   6.266  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.226  -1.652   7.996  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.217  -3.081   8.293  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.226  -2.982   6.837  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -5.559  -0.029   7.911  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.915  -1.038   7.411  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.872  -1.558   8.733  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.234  -0.020   4.391  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.719  -0.042   4.488  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.306   1.081   3.633  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.126   1.854   4.088  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.136   0.157   5.945  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.919  -1.071   6.422  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.327  -0.883   7.885  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.081   0.014   8.207  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -9.861  -1.698   8.791  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.762   0.825   4.246  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.088  -0.993   4.135  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.255   0.287   6.557  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.761   1.035   6.023  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.804  -1.190   5.814  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.299  -1.952   6.333  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.253  -2.422   8.534  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.118  -1.585   9.731  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.898   1.179   2.397  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.443   2.253   1.525  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.932   1.980   1.284  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.752   2.876   1.326  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.644   2.299   0.206  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -9.425   1.662  -0.947  1.00  0.00           C  
ATOM    376  OD1 ASP A  23     -10.307   2.322  -1.468  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -9.121   0.531  -1.291  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.238   0.547   2.044  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.340   3.202   2.034  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.428   3.327  -0.040  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.714   1.766   0.341  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.292   0.742   1.071  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.730   0.415   0.874  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.133  -0.659   1.921  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.532  -0.278   3.003  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -13.023   0.018  -0.590  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.758  -0.500  -1.308  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.564   0.263  -2.617  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.503  -0.314  -3.676  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.141  -1.735  -3.944  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.619   0.028   1.072  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.298   1.311   1.100  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.790  -0.737  -0.610  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.386   0.889  -1.116  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.895  -0.364  -0.684  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.870  -1.547  -1.536  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -11.793   1.306  -2.463  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.538   0.157  -2.947  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -13.521  -0.265  -3.318  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.416   0.259  -4.586  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -11.118  -1.864  -3.807  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.661  -2.354  -3.291  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -12.394  -1.978  -4.923  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.994  -1.954   1.655  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.322  -2.965   2.677  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.134  -3.093   3.633  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.117  -2.539   4.714  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.495  -4.258   1.882  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.701  -4.066   0.572  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.531  -2.548   0.379  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.229  -2.713   3.203  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.097  -5.094   2.444  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.536  -4.422   1.656  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.735  -4.546   0.648  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.254  -4.476  -0.257  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.494  -2.302   0.193  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.151  -2.229  -0.432  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.132  -3.818   3.214  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.910  -4.007   4.043  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.781  -4.470   3.131  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.303  -5.582   3.240  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.152  -5.081   5.104  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.553  -4.927   5.696  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.795  -6.032   6.727  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.195  -5.967   7.788  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.574  -6.924   6.438  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.180  -4.237   2.334  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.633  -3.075   4.516  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.059  -6.057   4.649  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.415  -4.980   5.884  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.639  -3.962   6.173  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.287  -5.009   4.909  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.349  -3.638   2.228  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.258  -4.061   1.322  1.00  0.00           C  
ATOM    435  C   ALA A  27      -5.918  -3.748   1.982  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.583  -2.608   2.231  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.370  -3.312  -0.007  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.745  -2.747   2.140  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.336  -5.120   1.147  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.141  -2.561   0.068  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.426  -2.838  -0.234  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.621  -4.010  -0.793  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.152  -4.761   2.275  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.835  -4.539   2.929  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.777  -4.328   1.854  1.00  0.00           C  
ATOM    446  O   GLN A  28      -2.969  -4.678   0.707  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.468  -5.771   3.758  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -2.936  -5.333   5.123  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.801  -5.946   6.226  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -5.002  -5.764   6.245  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -3.237  -6.671   7.152  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.447  -5.673   2.070  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.886  -3.671   3.569  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.345  -6.388   3.892  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.706  -6.337   3.239  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -1.915  -5.668   5.236  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -2.973  -4.257   5.195  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -2.268  -6.819   7.136  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -3.781  -7.068   7.863  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.659  -3.762   2.206  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.608  -3.544   1.182  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.770  -3.889   1.747  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.114  -3.527   2.854  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.615  -2.085   0.726  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.438  -1.910  -0.369  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.289  -1.171   1.908  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.145  -0.644  -1.171  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.513  -3.483   3.134  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.809  -4.176   0.335  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.591  -1.836   0.334  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.416  -1.833   0.084  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.413  -2.766  -1.027  1.00  0.00           H  
ATOM    473 HG21 ILE A  29       0.607  -1.523   2.398  1.00  0.00           H  
ATOM    474 HG22 ILE A  29      -0.132  -0.163   1.553  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.111  -1.181   2.609  1.00  0.00           H  
ATOM    476 HD11 ILE A  29       0.166   0.211  -0.511  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.894  -0.524  -1.939  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.831  -0.725  -1.628  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.562  -4.574   0.973  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.936  -4.945   1.424  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.885  -3.813   1.028  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.615  -3.072   0.110  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.349  -6.252   0.727  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.791  -7.442   1.512  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.875  -6.368   0.646  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.337  -7.416   2.940  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.253  -4.839   0.081  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.948  -5.077   2.496  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.943  -6.261  -0.272  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.712  -7.382   1.538  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       3.091  -8.362   1.031  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.325  -5.815   1.456  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       5.159  -7.408   0.720  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.214  -5.969  -0.299  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       4.182  -6.745   2.991  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.565  -7.074   3.614  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.649  -8.410   3.225  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.988  -3.659   1.708  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.925  -2.557   1.345  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.257  -3.145   0.873  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.771  -4.082   1.449  1.00  0.00           O  
ATOM    502  CB  VAL A  31       6.161  -1.663   2.562  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.850  -2.467   3.665  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       7.051  -0.483   2.164  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.196  -4.258   2.455  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.492  -1.975   0.548  1.00  0.00           H  
ATOM    507  HB  VAL A  31       5.213  -1.292   2.925  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       7.765  -2.891   3.282  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       7.074  -1.817   4.498  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       6.195  -3.261   3.994  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       6.755  -0.119   1.192  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.947   0.309   2.892  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       8.082  -0.805   2.129  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.819  -2.605  -0.178  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.115  -3.148  -0.680  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.930  -2.043  -1.354  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.392  -1.026  -1.746  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.837  -4.261  -1.686  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.229  -3.676  -2.950  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.203  -3.887  -4.107  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.914  -4.397  -3.247  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.388  -1.852  -0.636  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.682  -3.548   0.147  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.758  -4.756  -1.939  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.149  -4.971  -1.256  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.046  -2.620  -2.813  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.187  -4.103  -3.715  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.868  -4.715  -4.715  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.245  -2.994  -4.708  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.467  -4.726  -2.322  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.240  -3.726  -3.755  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.114  -5.253  -3.874  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.214  -2.283  -1.462  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.160  -1.336  -2.076  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.119  -1.454  -3.604  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.141  -1.508  -4.259  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.517  -1.794  -1.540  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.353  -3.279  -1.138  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.845  -3.526  -0.967  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.956  -0.327  -1.761  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.272  -1.693  -2.306  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.784  -1.213  -0.672  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.751  -3.918  -1.915  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.860  -3.469  -0.205  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.534  -4.374  -1.562  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.600  -3.681   0.072  1.00  0.00           H  
ATOM    547  N   VAL A  34      10.946  -1.503  -4.173  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.839  -1.625  -5.653  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.529  -2.915  -6.101  1.00  0.00           C  
ATOM    550  O   VAL A  34      10.917  -3.963  -6.169  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.502  -0.421  -6.324  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      11.530  -0.634  -7.839  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.702   0.845  -6.005  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.135  -1.463  -3.629  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.797  -1.664  -5.930  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.513  -0.314  -5.957  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.001  -1.580  -8.061  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      10.519  -0.636  -8.219  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      12.088   0.164  -8.304  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.271   0.761  -5.019  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      11.357   1.703  -6.041  1.00  0.00           H  
ATOM    562 HG23 VAL A  34       9.913   0.963  -6.733  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.796  -2.851  -6.405  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.514  -4.081  -6.845  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.761  -4.718  -8.016  1.00  0.00           C  
ATOM    566  O   GLY A  35      11.660  -4.323  -8.346  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.275  -1.999  -6.342  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      14.516  -3.822  -7.157  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      13.561  -4.784  -6.027  1.00  0.00           H  
ATOM    570  N   THR A  36      13.342  -5.703  -8.645  1.00  0.00           N  
ATOM    571  CA  THR A  36      12.654  -6.363  -9.790  1.00  0.00           C  
ATOM    572  C   THR A  36      12.012  -7.668  -9.315  1.00  0.00           C  
ATOM    573  O   THR A  36      12.454  -8.749  -9.651  1.00  0.00           O  
ATOM    574  CB  THR A  36      13.670  -6.664 -10.894  1.00  0.00           C  
ATOM    575  OG1 THR A  36      13.004  -7.258 -11.999  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.737  -7.623 -10.363  1.00  0.00           C  
ATOM    577  H   THR A  36      14.229  -6.010  -8.362  1.00  0.00           H  
ATOM    578  HA  THR A  36      11.888  -5.704 -10.175  1.00  0.00           H  
ATOM    579  HB  THR A  36      14.143  -5.746 -11.210  1.00  0.00           H  
ATOM    580  HG1 THR A  36      12.630  -6.554 -12.534  1.00  0.00           H  
ATOM    581 HG21 THR A  36      14.736  -7.600  -9.285  1.00  0.00           H  
ATOM    582 HG22 THR A  36      14.521  -8.625 -10.703  1.00  0.00           H  
ATOM    583 HG23 THR A  36      15.707  -7.320 -10.730  1.00  0.00           H  
ATOM    584  N   ILE A  37      10.970  -7.576  -8.531  1.00  0.00           N  
ATOM    585  CA  ILE A  37      10.299  -8.807  -8.030  1.00  0.00           C  
ATOM    586  C   ILE A  37      11.352  -9.777  -7.491  1.00  0.00           C  
ATOM    587  O   ILE A  37      11.506 -10.877  -7.984  1.00  0.00           O  
ATOM    588  CB  ILE A  37       9.532  -9.479  -9.172  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       8.342  -8.604  -9.578  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       9.023 -10.843  -8.708  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       7.550  -9.303 -10.687  1.00  0.00           C  
ATOM    592  H   ILE A  37      10.631  -6.694  -8.271  1.00  0.00           H  
ATOM    593  HA  ILE A  37       9.611  -8.546  -7.238  1.00  0.00           H  
ATOM    594  HB  ILE A  37      10.191  -9.610 -10.019  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       7.702  -8.448  -8.722  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.700  -7.652  -9.939  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.010 -10.874  -7.628  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       8.023 -11.002  -9.084  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.675 -11.618  -9.082  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       8.201  -9.976 -11.225  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       6.736  -9.863 -10.251  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       7.154  -8.563 -11.368  1.00  0.00           H  
ATOM    603  N   VAL A  38      12.080  -9.379  -6.484  1.00  0.00           N  
ATOM    604  CA  VAL A  38      13.122 -10.281  -5.915  1.00  0.00           C  
ATOM    605  C   VAL A  38      12.549 -11.014  -4.702  1.00  0.00           C  
ATOM    606  O   VAL A  38      11.356 -11.214  -4.592  1.00  0.00           O  
ATOM    607  CB  VAL A  38      14.332  -9.454  -5.479  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      14.790  -8.561  -6.632  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      13.941  -8.584  -4.284  1.00  0.00           C  
ATOM    610  H   VAL A  38      11.940  -8.487  -6.100  1.00  0.00           H  
ATOM    611  HA  VAL A  38      13.426 -10.999  -6.662  1.00  0.00           H  
ATOM    612  HB  VAL A  38      15.136 -10.117  -5.195  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      14.040  -8.562  -7.409  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      14.933  -7.553  -6.272  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      15.721  -8.937  -7.030  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      13.476  -9.199  -3.527  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      14.824  -8.116  -3.876  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      13.246  -7.822  -4.606  1.00  0.00           H  
ATOM    619  N   THR A  39      13.390 -11.414  -3.786  1.00  0.00           N  
ATOM    620  CA  THR A  39      12.890 -12.131  -2.580  1.00  0.00           C  
ATOM    621  C   THR A  39      11.909 -13.224  -3.007  1.00  0.00           C  
ATOM    622  O   THR A  39      12.289 -14.046  -3.824  1.00  0.00           O  
ATOM    623  CB  THR A  39      12.178 -11.138  -1.657  1.00  0.00           C  
ATOM    624  OG1 THR A  39      11.187 -10.437  -2.395  1.00  0.00           O  
ATOM    625  CG2 THR A  39      13.193 -10.145  -1.089  1.00  0.00           C  
ATOM    626  OXT THR A  39      10.795 -13.221  -2.509  1.00  0.00           O  
ATOM    627  H   THR A  39      14.349 -11.241  -3.892  1.00  0.00           H  
ATOM    628  HA  THR A  39      13.721 -12.578  -2.055  1.00  0.00           H  
ATOM    629  HB  THR A  39      11.711 -11.673  -0.843  1.00  0.00           H  
ATOM    630  HG1 THR A  39      10.784  -9.793  -1.809  1.00  0.00           H  
ATOM    631 HG21 THR A  39      14.087 -10.158  -1.695  1.00  0.00           H  
ATOM    632 HG22 THR A  39      12.767  -9.152  -1.096  1.00  0.00           H  
ATOM    633 HG23 THR A  39      13.441 -10.424  -0.076  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -8.906  -8.628  -9.796  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -10.288  -9.015 -10.197  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.264  -8.635  -9.090  1.00  0.00           C  
ATOM    638  O   GLU B  41     -12.200  -7.888  -9.294  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.349 -10.525 -10.436  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -9.919 -10.831 -11.873  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -11.140 -10.782 -12.794  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -11.906 -11.731 -12.784  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -11.289  -9.795 -13.496  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -8.763  -8.853  -8.790  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -8.218  -9.153 -10.372  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -8.773  -7.608  -9.946  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -10.557  -8.499 -11.094  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.686 -11.026  -9.746  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -11.360 -10.872 -10.282  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.193 -10.099 -12.195  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -9.480 -11.817 -11.914  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.045  -9.148  -7.923  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -11.949  -8.833  -6.783  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.314  -7.727  -5.921  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.012  -6.659  -6.413  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.196 -10.112  -5.970  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.945 -10.959  -5.930  1.00  0.00           C  
ATOM    658  CD1 TYR B  42      -9.710 -10.395  -5.584  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.026 -12.320  -6.244  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.561 -11.192  -5.552  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.878 -13.116  -6.213  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.644 -12.553  -5.866  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.509 -13.339  -5.837  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.283  -9.743  -7.799  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -12.892  -8.474  -7.173  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.496  -9.859  -4.967  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.986 -10.679  -6.440  1.00  0.00           H  
ATOM    668  HD1 TYR B  42      -9.640  -9.349  -5.343  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.976 -12.754  -6.511  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -7.611 -10.756  -5.284  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.945 -14.165  -6.455  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.455 -13.747  -4.970  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.104  -7.954  -4.648  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.488  -6.894  -3.804  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.337  -7.495  -2.995  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.314  -7.412  -1.784  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.544  -6.323  -2.847  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.819  -7.324  -1.717  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.313  -7.325  -1.383  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.963  -8.497  -2.034  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.253  -8.499  -2.236  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.057  -8.937  -1.307  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.737  -8.064  -3.367  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.341  -8.812  -4.251  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.110  -6.104  -4.435  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.182  -5.397  -2.425  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.459  -6.137  -3.390  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.522  -8.314  -2.034  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.252  -7.044  -0.837  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.441  -7.391  -0.312  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -13.763  -6.414  -1.745  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.423  -9.266  -2.311  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.686  -9.270  -0.440  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -17.045  -8.938  -1.461  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -15.121  -7.729  -4.080  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.725  -8.067  -3.521  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.376  -8.101  -3.645  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.243  -8.696  -2.882  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.818  -7.718  -1.793  1.00  0.00           C  
ATOM    700  O   ILE B  44      -6.846  -6.518  -1.980  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.054  -8.962  -3.798  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.868  -9.393  -2.934  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -5.695  -7.687  -4.564  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.328 -10.733  -3.435  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.401  -8.162  -4.623  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.564  -9.622  -2.427  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.299  -9.747  -4.495  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.093  -8.643  -2.990  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.196  -9.497  -1.907  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -5.790  -6.834  -3.909  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -4.677  -7.756  -4.921  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.364  -7.572  -5.404  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.334 -10.742  -4.516  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.317 -10.868  -3.080  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.950 -11.533  -3.064  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.446  -8.212  -0.653  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.048  -7.293   0.440  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.522  -7.221   0.538  1.00  0.00           C  
ATOM    719  O   ASP B  45      -3.955  -7.161   1.610  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.670  -7.788   1.747  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.814  -8.906   2.348  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.963 -10.037   1.914  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.026  -8.613   3.232  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.443  -9.181  -0.509  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.425  -6.310   0.216  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.745  -6.967   2.447  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.661  -8.170   1.535  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.859  -7.205  -0.587  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.373  -7.110  -0.591  1.00  0.00           C  
ATOM    730  C   ARG B  46      -1.937  -6.402  -1.876  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.504  -6.611  -2.929  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.762  -8.512  -0.536  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.298  -8.414  -0.103  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.593  -8.260  -1.336  1.00  0.00           C  
ATOM    735  NE  ARG B  46       1.824  -9.080  -1.163  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       1.772 -10.378  -1.295  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       0.645 -10.959  -1.609  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       2.846 -11.094  -1.112  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.346  -7.237  -1.437  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.048  -6.532   0.265  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.310  -9.114   0.176  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -1.818  -8.968  -1.513  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.170  -7.558   0.543  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.021  -9.313   0.429  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       0.058  -8.598  -2.213  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.864  -7.222  -1.457  1.00  0.00           H  
ATOM    747  HE  ARG B  46       2.675  -8.644  -0.946  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -0.180 -10.413  -1.748  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       0.608 -11.954  -1.710  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       3.708 -10.650  -0.870  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       2.807 -12.089  -1.214  1.00  0.00           H  
ATOM    752  N   VAL B  47      -0.948  -5.554  -1.802  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.507  -4.833  -3.028  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.981  -4.483  -2.933  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.526  -4.321  -1.862  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.344  -3.565  -3.182  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -0.882  -2.799  -4.412  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.805  -3.961  -3.357  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.504  -5.389  -0.949  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.665  -5.462  -3.888  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.247  -2.941  -2.304  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.924  -3.444  -5.277  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.531  -1.952  -4.563  1.00  0.00           H  
ATOM    764 HG13 VAL B  47       0.131  -2.455  -4.266  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -2.895  -4.650  -4.184  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -3.158  -4.435  -2.452  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.396  -3.079  -3.557  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.646  -4.376  -4.050  1.00  0.00           N  
ATOM    769  CA  ARG B  48       3.100  -4.048  -4.022  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.297  -2.556  -3.776  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.114  -1.742  -4.659  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.734  -4.415  -5.368  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.632  -5.657  -5.229  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.077  -6.623  -4.170  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.441  -8.021  -4.532  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       3.677  -9.012  -4.161  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       2.381  -8.916  -4.283  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.209 -10.095  -3.665  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.191  -4.518  -4.906  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.581  -4.603  -3.233  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.953  -4.615  -6.087  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.333  -3.578  -5.717  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       4.681  -6.167  -6.181  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.624  -5.347  -4.944  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.499  -6.380  -3.202  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       3.002  -6.530  -4.126  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.256  -8.197  -5.047  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       1.973  -8.085  -4.661  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       1.795  -9.676  -3.999  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.202 -10.167  -3.569  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       3.623 -10.855  -3.380  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.695  -2.190  -2.592  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.929  -0.750  -2.317  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.399  -0.443  -2.567  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.224  -0.479  -1.673  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.567  -0.398  -0.872  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.024   1.035  -0.561  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.801   1.936  -1.783  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.217   1.579   0.620  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.859  -2.860  -1.898  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.324  -0.160  -2.991  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.497  -0.472  -0.741  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.059  -1.080  -0.201  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.074   1.028  -0.308  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       2.931   1.598  -2.326  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.648   2.954  -1.458  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.669   1.891  -2.430  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.200   1.222   0.558  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.661   1.241   1.545  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.222   2.659   0.593  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.723  -0.149  -3.789  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.127   0.168  -4.146  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.498   1.522  -3.530  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.756   2.479  -3.634  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.216   0.268  -5.668  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.388  -1.096  -6.292  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.208  -2.259  -5.533  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.705  -1.192  -7.652  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.346  -3.516  -6.139  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       7.847  -2.444  -8.253  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.667  -3.607  -7.498  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.032  -0.134  -4.483  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.789  -0.606  -3.784  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.296   0.697  -6.040  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.049   0.899  -5.941  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.971  -2.190  -4.481  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       7.846  -0.294  -8.237  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.207  -4.413  -5.556  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.094  -2.514  -9.301  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.773  -4.577  -7.963  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.635   1.622  -2.896  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.028   2.931  -2.289  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.083   3.608  -3.162  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.374   3.172  -4.258  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.613   2.730  -0.884  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.541   3.019   0.169  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.115   1.294  -0.716  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.227   0.846  -2.825  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.157   3.567  -2.226  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.437   3.416  -0.750  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.790   3.671  -0.250  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.081   2.092   0.479  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.997   3.499   1.026  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.611   0.976  -1.621  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.810   1.253   0.108  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.277   0.643  -0.514  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.667   4.668  -2.672  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.714   5.377  -3.457  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.976   5.507  -2.603  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.253   4.682  -1.755  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.193   6.766  -3.890  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.424   7.837  -2.807  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.798   7.488  -1.703  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.225   9.000  -3.115  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.420   4.993  -1.782  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.945   4.795  -4.339  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.704   7.066  -4.793  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.134   6.697  -4.089  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.735   6.541  -2.813  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.967   6.750  -2.025  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.638   6.789  -0.525  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.163   6.019   0.255  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.559   8.084  -2.455  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.585   8.156  -3.982  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.569   9.241  -4.426  1.00  0.00           C  
ATOM    866  CE  LYS B  53      16.553   9.355  -5.952  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      16.599   7.992  -6.553  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.493   7.196  -3.495  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.671   5.958  -2.227  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      14.937   8.880  -2.076  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.561   8.184  -2.069  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.895   7.200  -4.382  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      14.595   8.396  -4.349  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      16.282  10.188  -3.991  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      17.565   8.982  -4.098  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      15.649   9.856  -6.266  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.411   9.922  -6.280  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      17.230   7.386  -5.990  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      15.644   7.583  -6.560  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      16.957   8.055  -7.527  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.796   7.700  -0.111  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.459   7.810   1.342  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.101   7.166   1.660  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.550   7.409   2.708  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.401   9.290   1.724  1.00  0.00           C  
ATOM    886  CG  LEU B  54      13.815   9.460   3.186  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.564  10.784   3.353  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      12.567   9.470   4.070  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.402   8.329  -0.750  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.229   7.327   1.924  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.072   9.852   1.091  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.392   9.653   1.593  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.460   8.643   3.476  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      14.081  11.548   2.761  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      14.553  11.076   4.393  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.585  10.665   3.022  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      11.693   9.639   3.458  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      12.476   8.519   4.575  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      12.650  10.259   4.802  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.572   6.352   0.773  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.240   5.679   1.010  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.100   6.539   0.433  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.087   6.787   1.056  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.029   5.390   2.516  1.00  0.00           C  
ATOM    905  CG  ASP B  55       9.246   6.513   3.221  1.00  0.00           C  
ATOM    906  OD1 ASP B  55       9.312   7.644   2.768  1.00  0.00           O  
ATOM    907  OD2 ASP B  55       8.591   6.215   4.207  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.052   6.178  -0.062  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.247   4.740   0.481  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.479   4.465   2.618  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.993   5.278   2.988  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.255   6.964  -0.785  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.201   7.786  -1.441  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.462   6.939  -2.468  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.051   6.374  -3.367  1.00  0.00           O  
ATOM    916  CB  ASN B  56       8.847   8.986  -2.136  1.00  0.00           C  
ATOM    917  CG  ASN B  56       7.886  10.176  -2.101  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.141  10.398  -3.034  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       7.872  10.956  -1.056  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.058   6.723  -1.278  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.499   8.135  -0.700  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.763   9.248  -1.626  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.064   8.732  -3.164  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       8.474  10.778  -0.303  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.262  11.722  -1.024  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.172   6.847  -2.335  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.373   6.038  -3.291  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.651   6.513  -4.716  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.973   7.375  -5.243  1.00  0.00           O  
ATOM    930  CB  ILE B  57       3.883   6.192  -2.973  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.669   6.138  -1.455  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.094   5.062  -3.635  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       4.524   5.023  -0.847  1.00  0.00           C  
ATOM    934  H   ILE B  57       5.728   7.313  -1.600  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.652   4.999  -3.201  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.531   7.141  -3.352  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       3.952   7.082  -1.021  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       2.628   5.944  -1.246  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.773   4.417  -4.173  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.579   4.491  -2.876  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.374   5.480  -4.322  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       4.861   4.359  -1.629  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       5.379   5.456  -0.351  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       3.936   4.467  -0.130  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.644   5.950  -5.344  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.974   6.355  -6.740  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.156   5.493  -7.704  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.926   5.857  -8.840  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.466   6.136  -6.995  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.173   5.258  -4.895  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.728   7.397  -6.885  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.956   5.881  -6.067  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.596   5.330  -7.703  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.900   7.040  -7.395  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.706   4.356  -7.247  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.885   3.465  -8.114  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.571   3.166  -7.393  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.439   2.176  -6.702  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.642   2.159  -8.370  1.00  0.00           C  
ATOM    960  CG  GLN B  59       6.420   2.266  -9.683  1.00  0.00           C  
ATOM    961  CD  GLN B  59       7.586   3.241  -9.511  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       8.446   3.037  -8.676  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       7.653   4.300 -10.271  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.898   4.093  -6.322  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.682   3.959  -9.052  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.330   1.976  -7.556  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.937   1.343  -8.436  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       6.802   1.292  -9.955  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.764   2.625 -10.461  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       6.961   4.464 -10.945  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       8.397   4.931 -10.169  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.604   4.030  -7.530  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.305   3.820  -6.837  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.874   2.346  -6.935  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.852   1.778  -8.010  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.236   4.713  -7.475  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.158   4.176  -7.140  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.375   6.132  -6.922  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.740   4.831  -8.079  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.418   4.099  -5.802  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.371   4.726  -8.546  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.091   3.505  -6.293  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -1.813   4.997  -6.899  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.550   3.641  -7.992  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.543   6.089  -5.856  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       1.210   6.623  -7.398  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.531   6.684  -7.120  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.523   1.781  -5.803  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.060   0.384  -5.713  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.432   0.294  -6.066  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.142   1.279  -6.046  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.280   0.035  -4.238  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.301   1.375  -3.465  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.568   2.479  -4.502  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.649  -0.262  -6.342  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.530  -0.581  -3.882  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.221  -0.474  -4.112  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.651   1.538  -2.983  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       1.093   1.368  -2.731  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.201   3.238  -4.450  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.543   2.915  -4.348  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -1.915  -0.880  -6.382  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.361  -1.031  -6.722  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -3.901  -2.330  -6.103  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.169  -3.276  -5.889  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.518  -1.085  -8.241  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.146   0.216  -8.739  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.131   1.355  -8.605  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.264   2.279  -9.768  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.257   2.459 -10.580  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.472   1.460 -10.879  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -2.033   3.638 -11.092  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.328  -1.664  -6.389  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.913  -0.189  -6.331  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.547  -1.212  -8.695  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.154  -1.915  -8.508  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.429   0.105  -9.777  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.021   0.444  -8.150  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.318   1.897  -7.691  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.133   0.944  -8.585  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -4.108   2.751  -9.923  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.642   0.556 -10.487  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -0.701   1.598 -11.501  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -2.632   4.405 -10.863  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -1.263   3.775 -11.715  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.178  -2.382  -5.814  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.763  -3.619  -5.211  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -6.840  -4.173  -6.153  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.786  -3.493  -6.500  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.353  -3.273  -3.824  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.810  -3.735  -3.687  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.520  -3.953  -2.734  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.751  -1.608  -5.996  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -4.982  -4.357  -5.093  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.309  -2.207  -3.688  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -7.887  -4.773  -3.972  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.130  -3.617  -2.658  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.440  -3.136  -4.329  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.983  -4.790  -3.157  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.816  -3.247  -2.323  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.175  -4.308  -1.950  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -6.702  -5.403  -6.564  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -7.713  -6.004  -7.480  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -6.998  -6.776  -8.589  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -6.580  -6.147  -9.547  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -6.877  -7.983  -8.460  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -5.932  -5.933  -6.271  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.348  -6.678  -6.921  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.314  -5.222  -7.919  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -15.555   3.628  -4.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.598   2.502  -4.046  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.167   3.009  -4.241  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.780   3.404  -5.323  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.897   1.402  -5.065  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.258   0.776  -4.756  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.103  -1.028  -4.734  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.799  -1.409  -5.241  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.101   4.522  -3.956  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.831   3.682  -5.239  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.401   3.468  -3.658  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.706   2.106  -3.047  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.910   1.824  -6.060  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.132   0.643  -5.008  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.601   1.119  -3.792  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.969   1.067  -5.515  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.491  -0.985  -4.531  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.985  -0.987  -6.218  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.931  -2.481  -5.273  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.379   3.004  -3.201  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.976   3.490  -3.328  1.00  0.00           C  
ATOM     22  C   LYS A   2     -10.065   2.335  -3.758  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.354   1.764  -2.958  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.501   4.036  -1.978  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.847   5.406  -2.178  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.695   5.288  -3.180  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.857   6.352  -4.267  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.162   7.602  -3.848  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.711   2.685  -2.336  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.933   4.275  -4.068  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.347   4.136  -1.313  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.783   3.356  -1.547  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.581   6.104  -2.552  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.463   5.762  -1.234  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.753   5.436  -2.666  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.709   4.309  -3.633  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.427   5.993  -5.190  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.908   6.558  -4.415  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.106   7.637  -2.811  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.202   7.615  -4.249  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.693   8.427  -4.192  1.00  0.00           H  
ATOM     42  N   THR A   3     -10.074   1.991  -5.016  1.00  0.00           N  
ATOM     43  CA  THR A   3      -9.199   0.880  -5.489  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.880   1.466  -5.995  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.908   0.763  -6.192  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.887   0.136  -6.639  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.884   0.958  -7.797  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -11.330  -0.196  -6.254  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.650   2.467  -5.651  1.00  0.00           H  
ATOM     50  HA  THR A   3      -9.006   0.194  -4.674  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.354  -0.779  -6.845  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -8.984   1.000  -8.130  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.718   0.579  -5.609  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -11.934  -0.258  -7.146  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.354  -1.143  -5.736  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.843   2.752  -6.214  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.594   3.392  -6.717  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.911   4.153  -5.600  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.364   4.177  -4.473  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.936   4.399  -7.809  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.259   3.989  -9.119  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -5.563   5.203  -9.739  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.263   6.092 -10.194  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -4.343   5.221  -9.748  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.641   3.297  -6.054  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.922   2.640  -7.106  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -8.004   4.431  -7.941  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -6.586   5.380  -7.510  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -5.529   3.219  -8.919  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.001   3.613  -9.806  1.00  0.00           H  
ATOM     71  N   TRP A   5      -4.826   4.792  -5.918  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.111   5.572  -4.890  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.165   6.579  -5.553  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.018   6.683  -5.167  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.300   4.620  -4.017  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.208   3.815  -3.153  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.888   4.286  -2.084  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.537   2.405  -3.264  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.593   3.243  -1.514  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.409   2.066  -2.208  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.160   1.393  -4.164  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.886   0.771  -2.049  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.644   0.087  -4.006  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.502  -0.224  -2.947  1.00  0.00           C  
ATOM     85  H   TRP A   5      -4.489   4.763  -6.837  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.830   6.096  -4.281  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.730   3.955  -4.647  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.627   5.184  -3.393  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.874   5.303  -1.726  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.160   3.313  -0.718  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.508   1.625  -4.992  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.538   0.538  -1.235  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.345  -0.683  -4.697  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.873  -1.230  -2.827  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.673   7.318  -6.510  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.881   8.341  -7.206  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.613   9.457  -6.224  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.624  10.160  -6.297  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.778   8.787  -8.363  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.215   8.402  -7.954  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.070   7.228  -6.968  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -1.964   7.925  -7.573  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.699   9.857  -8.503  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.505   8.269  -9.269  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.702   9.240  -7.474  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.776   8.085  -8.818  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.755   7.335  -6.139  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.224   6.298  -7.476  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.478   9.580  -5.268  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.273  10.611  -4.217  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.046  10.194  -3.410  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.368  11.000  -2.807  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.488  10.656  -3.294  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.774  12.102  -2.885  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -4.033  12.422  -1.585  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -4.360  11.820  -0.575  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -3.153  13.266  -1.621  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.248   8.961  -5.225  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.109  11.579  -4.670  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.345  10.247  -3.808  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.282  10.069  -2.410  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.440  12.770  -3.667  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.836  12.230  -2.732  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.769   8.918  -3.406  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.599   8.390  -2.657  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.680   8.751  -3.396  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.766   8.687  -2.853  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -0.719   6.869  -2.587  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.770   6.398  -1.134  1.00  0.00           C  
ATOM    130  CD1 LEU A   8       0.624   6.499  -0.524  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -1.749   7.266  -0.340  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.340   8.298  -3.907  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.580   8.805  -1.665  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.618   6.568  -3.092  1.00  0.00           H  
ATOM    135  HB3 LEU A   8       0.133   6.420  -3.078  1.00  0.00           H  
ATOM    136  HG  LEU A   8      -1.098   5.368  -1.106  1.00  0.00           H  
ATOM    137 HD11 LEU A   8       1.099   7.406  -0.861  1.00  0.00           H  
ATOM    138 HD12 LEU A   8       0.546   6.509   0.554  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       1.212   5.649  -0.835  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -2.168   8.023  -0.986  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -2.543   6.646   0.049  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.227   7.739   0.479  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.566   9.110  -4.638  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.781   9.450  -5.415  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.635  10.441  -4.639  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.142  11.271  -3.901  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.393  10.073  -6.758  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.623  10.745  -7.391  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       0.874   8.979  -7.694  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.318   9.142  -5.063  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.348   8.550  -5.587  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.621  10.813  -6.601  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.091  11.408  -6.671  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.330   9.986  -7.693  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.315  11.314  -8.257  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.617   8.202  -7.786  1.00  0.00           H  
ATOM    157 HG22 VAL A   9      -0.036   8.562  -7.289  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       0.674   9.403  -8.667  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.919  10.380  -4.835  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.821  11.333  -4.151  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.593  11.298  -2.638  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.992  12.196  -1.924  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.287   9.713  -5.455  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.844  11.070  -4.368  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.619  12.327  -4.522  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.963  10.270  -2.137  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.727  10.196  -0.667  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.654   9.144  -0.056  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.785   8.989  -0.471  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.269   9.823  -0.396  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.777  10.559   0.854  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.433  12.005   0.493  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.885  12.938   1.618  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       2.709  14.041   1.047  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.648   9.550  -2.723  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.942  11.156  -0.222  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.661  10.102  -1.244  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.195   8.758  -0.235  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.897  10.064   1.240  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.553  10.552   1.604  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.938  12.275  -0.424  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.366  12.099   0.356  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.018  13.355   2.110  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.473  12.382   2.333  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       2.306  14.341   0.137  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       2.714  14.846   1.706  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       3.682  13.706   0.900  1.00  0.00           H  
ATOM    188  N   SER A  12       4.194   8.423   0.932  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.068   7.398   1.561  1.00  0.00           C  
ATOM    190  C   SER A  12       4.233   6.199   2.016  1.00  0.00           C  
ATOM    191  O   SER A  12       3.013   6.236   2.041  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.772   8.012   2.768  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.070   8.448   2.382  1.00  0.00           O  
ATOM    194  H   SER A  12       3.283   8.563   1.265  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.807   7.069   0.845  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.204   8.856   3.124  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.848   7.270   3.554  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.026   9.390   2.205  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.889   5.132   2.381  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.160   3.922   2.840  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.232   4.291   3.996  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.173   3.720   4.157  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.164   2.873   3.311  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.411   1.681   3.900  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.010   2.408   2.124  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.869   5.130   2.351  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.578   3.521   2.024  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.806   3.303   4.067  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.406   1.660   3.504  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       4.921   0.766   3.635  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.372   1.775   4.975  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.261   3.257   1.506  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.916   1.946   2.487  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.449   1.691   1.542  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.617   5.238   4.805  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.741   5.628   5.945  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.302   5.756   5.441  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.461   4.937   5.735  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.211   6.966   6.522  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.490   6.746   7.335  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.260   7.183   8.783  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       3.216   6.854   9.323  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.131   7.840   9.329  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.475   5.690   4.664  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.788   4.868   6.710  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.410   7.657   5.715  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.444   7.372   7.164  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       4.753   5.698   7.312  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       5.293   7.329   6.909  1.00  0.00           H  
ATOM    230  N   GLU A  15       1.020   6.771   4.673  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.361   6.951   4.136  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.747   5.745   3.281  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.883   5.308   3.289  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.400   8.213   3.272  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.461   9.171   3.815  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -0.780  10.299   4.591  1.00  0.00           C  
ATOM    237  OE1 GLU A  15       0.404  10.502   4.383  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -1.454  10.938   5.382  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.722   7.415   4.440  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.066   7.051   4.950  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.569   8.695   3.296  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.644   7.947   2.256  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.024   9.588   2.993  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.128   8.635   4.473  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.181   5.206   2.532  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.157   4.039   1.670  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.704   2.894   2.528  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.891   2.682   2.598  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.090   3.579   0.915  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.094   5.573   2.531  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.917   4.339   0.959  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.591   4.437   0.493  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.758   3.073   1.593  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.803   2.905   0.121  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.141   2.149   3.181  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.360   1.027   4.026  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.458   1.545   4.959  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.383   0.838   5.314  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.797   0.472   4.860  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.283  -0.642   5.772  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.772  -1.993   5.250  1.00  0.00           C  
ATOM    262  CE  LYS A  17      -0.397  -2.977   5.223  1.00  0.00           C  
ATOM    263  NZ  LYS A  17      -0.484  -3.683   6.533  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.101   2.323   3.119  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.760   0.249   3.398  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.559   0.078   4.201  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       1.218   1.263   5.463  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.654  -0.485   6.775  1.00  0.00           H  
ATOM    269  HG3 LYS A  17      -0.796  -0.631   5.780  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       1.167  -1.873   4.251  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.547  -2.374   5.901  1.00  0.00           H  
ATOM    272  HE2 LYS A  17      -1.315  -2.437   5.043  1.00  0.00           H  
ATOM    273  HE3 LYS A  17      -0.242  -3.697   4.434  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.251  -3.316   7.173  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17      -1.420  -3.524   6.952  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17      -0.339  -4.702   6.388  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.345   2.776   5.361  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.344   3.380   6.284  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.759   3.286   5.707  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.532   2.416   6.059  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.984   4.854   6.478  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.138   5.595   7.161  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.647   6.197   8.479  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.179   5.365   9.648  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -2.686   5.940  10.931  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.583   3.311   5.059  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.308   2.876   7.238  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.100   4.927   7.093  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.791   5.302   5.509  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.491   6.385   6.512  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.944   4.906   7.361  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.567   6.195   8.496  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.007   7.211   8.568  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.259   5.379   9.638  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -2.832   4.347   9.552  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.308   6.894  10.759  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.468   5.993  11.611  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -1.935   5.333  11.316  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.106   4.201   4.848  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.480   4.209   4.263  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.729   2.924   3.474  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.827   2.404   3.452  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.627   5.422   3.339  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.107   5.789   3.212  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.856   6.616   3.922  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.463   4.901   4.601  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.210   4.276   5.061  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.233   5.180   2.363  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.666   4.922   2.891  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.479   6.122   4.170  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.222   6.580   2.487  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.012   6.658   4.990  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.797   6.503   3.718  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.213   7.530   3.471  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.728   2.405   2.828  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.914   1.156   2.048  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.530   0.079   2.945  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.500  -0.547   2.581  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.554   0.679   1.536  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.042   1.578   0.392  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.687  -0.753   1.016  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -3.673   2.977   0.436  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.855   2.836   2.856  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.567   1.347   1.209  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.843   0.697   2.350  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -1.975   1.678   0.483  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.277   1.112  -0.556  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.719  -1.064   1.075  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.357  -0.795  -0.010  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.077  -1.411   1.618  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -4.746   2.891   0.513  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -3.292   3.520   1.286  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -3.418   3.509  -0.468  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.968  -0.145   4.109  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.519  -1.191   5.031  1.00  0.00           C  
ATOM    336  C   LEU A  21      -7.043  -1.240   4.926  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.651  -2.282   5.069  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -5.123  -0.861   6.471  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.885  -1.779   7.431  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.978  -2.169   8.599  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -7.116  -1.044   7.968  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.178   0.374   4.376  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -5.118  -2.156   4.762  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -4.059  -1.010   6.596  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.373   0.169   6.687  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.197  -2.669   6.904  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.966  -2.288   8.243  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -5.009  -1.397   9.352  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -5.322  -3.101   9.024  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -7.161  -0.055   7.539  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -8.007  -1.594   7.702  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -7.047  -0.968   9.043  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.664  -0.126   4.668  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.147  -0.115   4.542  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.552   0.914   3.490  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.312   1.828   3.748  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.770   0.246   5.886  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.730  -0.872   6.311  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -11.063  -0.715   7.795  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -10.821   0.325   8.377  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -11.609  -1.708   8.440  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.157   0.703   4.550  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.489  -1.093   4.237  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.989   0.360   6.625  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.314   1.174   5.793  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.640  -0.807   5.727  1.00  0.00           H  
ATOM    367  HG3 GLN A  22     -10.266  -1.838   6.146  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -11.804  -2.547   7.974  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -11.823  -1.615   9.393  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.041   0.765   2.303  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.371   1.719   1.210  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.854   1.607   0.865  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.611   2.545   1.013  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.533   1.390  -0.032  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.348  -0.129  -0.163  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -7.450  -0.651   0.474  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -9.081  -0.738  -0.920  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.433   0.022   2.133  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.153   2.727   1.533  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.035   1.767  -0.909  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.564   1.861   0.055  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.276   0.462   0.413  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.709   0.277   0.066  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.325  -0.676   1.119  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.900  -0.183   2.068  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.834  -0.214  -1.392  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.440  -0.612  -1.920  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.466  -0.836  -3.430  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.079  -2.203  -3.741  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -13.132  -2.046  -4.782  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.650  -0.282   0.310  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.201   1.238   0.154  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.513  -1.046  -1.444  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.222   0.590  -2.000  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.747   0.185  -1.700  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.108  -1.512  -1.434  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -12.051  -0.060  -3.898  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.450  -0.805  -3.809  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -11.309  -2.867  -4.104  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.516  -2.615  -2.845  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -13.408  -1.047  -4.843  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.763  -2.362  -5.702  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.960  -2.621  -4.528  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.162  -1.992   1.014  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.674  -2.889   2.057  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.579  -3.026   3.121  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.667  -2.482   4.202  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.874  -4.221   1.333  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.927  -4.193   0.110  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.505  -2.722  -0.099  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.597  -2.528   2.477  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.616  -5.042   1.989  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.895  -4.315   1.000  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.060  -4.808   0.302  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.446  -4.549  -0.765  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.429  -2.630  -0.038  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.861  -2.389  -1.044  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.532  -3.731   2.778  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.373  -3.926   3.690  1.00  0.00           C  
ATOM    420  C   GLU A  26      -9.216  -4.456   2.851  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.749  -5.560   3.053  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.699  -4.960   4.769  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -12.099  -4.720   5.336  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.381  -5.743   6.437  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -12.800  -6.840   6.106  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.173  -5.412   7.592  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.496  -4.125   1.888  1.00  0.00           H  
ATOM    428  HA  GLU A  26     -10.094  -2.986   4.148  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.652  -5.950   4.340  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.971  -4.878   5.561  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -12.156  -3.724   5.749  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.831  -4.831   4.549  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.758  -3.696   1.895  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.650  -4.188   1.041  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.314  -3.838   1.694  1.00  0.00           C  
ATOM    436  O   ALA A  27      -6.007  -2.691   1.934  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.742  -3.536  -0.346  1.00  0.00           C  
ATOM    438  H   ALA A  27      -9.154  -2.815   1.728  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.732  -5.256   0.942  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.065  -2.511  -0.244  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.773  -3.563  -0.822  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.456  -4.078  -0.951  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.520  -4.830   1.988  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -4.207  -4.571   2.635  1.00  0.00           C  
ATOM    445  C   GLN A  28      -3.158  -4.334   1.558  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.421  -4.474   0.381  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.800  -5.786   3.467  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.252  -5.318   4.816  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -3.443  -6.424   5.855  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -2.493  -6.862   6.474  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.639  -6.897   6.073  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.791  -5.748   1.788  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.281  -3.701   3.271  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.662  -6.418   3.625  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -3.036  -6.341   2.939  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.200  -5.091   4.718  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.784  -4.433   5.134  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -5.405  -6.546   5.571  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -4.773  -7.604   6.737  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.969  -3.976   1.946  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.921  -3.734   0.927  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.448  -4.156   1.458  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.825  -3.842   2.570  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.891  -2.251   0.567  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.123  -2.020  -0.553  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.492  -1.430   1.791  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.004  -0.580  -1.058  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.770  -3.866   2.898  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.150  -4.304   0.047  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.870  -1.946   0.232  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.121  -2.190  -0.175  1.00  0.00           H  
ATOM    472 HG13 ILE A  29      -0.080  -2.702  -1.363  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.773  -1.960   2.690  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.576  -1.270   1.785  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.000  -0.478   1.760  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.037  -0.292  -1.084  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.544   0.081  -0.395  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.420  -0.511  -2.052  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.198  -4.850   0.652  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.556  -5.283   1.069  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.525  -4.163   0.700  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.312  -3.447  -0.256  1.00  0.00           O  
ATOM    483  CB  ILE A  30       2.919  -6.574   0.322  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.367  -7.773   1.097  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.440  -6.711   0.186  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.787  -9.071   0.405  1.00  0.00           C  
ATOM    487  H   ILE A  30       0.871  -5.076  -0.241  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.577  -5.454   2.136  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.477  -6.546  -0.662  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       2.756  -7.759   2.104  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.288  -7.714   1.126  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       4.925  -6.089   0.922  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.721  -7.743   0.343  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.742  -6.402  -0.807  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       2.736  -8.942  -0.666  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       3.798  -9.320   0.691  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.121  -9.868   0.703  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.571  -3.980   1.452  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.508  -2.876   1.119  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.890  -3.423   0.768  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.446  -4.250   1.464  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.628  -1.931   2.314  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.034  -2.728   3.554  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.692  -0.872   2.016  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.727  -4.549   2.234  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.118  -2.330   0.274  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.676  -1.450   2.491  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.930  -3.291   3.342  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.221  -2.048   4.372  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.237  -3.405   3.823  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       6.609  -0.558   0.986  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.545  -0.021   2.666  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       7.673  -1.290   2.186  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.451  -2.941  -0.302  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.805  -3.386  -0.718  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.494  -2.207  -1.393  1.00  0.00           C  
ATOM    517  O   LEU A  32       8.846  -1.248  -1.755  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.727  -4.606  -1.659  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.725  -4.428  -2.793  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.745  -5.719  -3.613  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.311  -4.214  -2.243  1.00  0.00           C  
ATOM    522  H   LEU A  32       6.981  -2.262  -0.831  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.376  -3.652   0.163  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.691  -4.780  -2.095  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.442  -5.471  -1.091  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.017  -3.592  -3.413  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.195  -6.507  -3.028  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       6.734  -5.999  -3.872  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       8.322  -5.568  -4.512  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.253  -4.605  -1.238  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.086  -3.157  -2.231  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.599  -4.726  -2.871  1.00  0.00           H  
ATOM    533  N   PRO A  33      10.790  -2.281  -1.504  1.00  0.00           N  
ATOM    534  CA  PRO A  33      11.575  -1.191  -2.092  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.398  -1.151  -3.605  1.00  0.00           C  
ATOM    536  O   PRO A  33      10.579  -0.429  -4.130  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.015  -1.540  -1.714  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.036  -3.060  -1.447  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.594  -3.447  -1.071  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.300  -0.249  -1.652  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      13.684  -1.292  -2.525  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.298  -1.014  -0.818  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.349  -3.589  -2.343  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.701  -3.287  -0.629  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.300  -4.338  -1.600  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.503  -3.587  -0.005  1.00  0.00           H  
ATOM    547  N   VAL A  34      12.164  -1.922  -4.306  1.00  0.00           N  
ATOM    548  CA  VAL A  34      12.057  -1.935  -5.789  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.991  -3.020  -6.324  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.705  -3.678  -7.304  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.473  -0.569  -6.350  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      11.239   0.321  -6.501  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      13.465   0.103  -5.396  1.00  0.00           C  
ATOM    554  H   VAL A  34      12.818  -2.496  -3.858  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.035  -2.150  -6.077  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.938  -0.706  -7.316  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      10.348  -0.271  -6.357  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      11.270   1.108  -5.761  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      11.227   0.756  -7.488  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      14.229  -0.605  -5.111  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      13.922   0.949  -5.888  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      12.941   0.441  -4.513  1.00  0.00           H  
ATOM    563  N   GLY A  35      14.107  -3.209  -5.673  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.072  -4.248  -6.117  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.733  -5.579  -5.444  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.965  -6.370  -5.955  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.310  -2.665  -4.885  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.018  -4.357  -7.190  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      16.067  -3.951  -5.830  1.00  0.00           H  
ATOM    570  N   THR A  36      15.303  -5.830  -4.298  1.00  0.00           N  
ATOM    571  CA  THR A  36      15.021  -7.106  -3.584  1.00  0.00           C  
ATOM    572  C   THR A  36      13.512  -7.347  -3.536  1.00  0.00           C  
ATOM    573  O   THR A  36      12.755  -6.517  -3.072  1.00  0.00           O  
ATOM    574  CB  THR A  36      15.563  -7.016  -2.156  1.00  0.00           C  
ATOM    575  OG1 THR A  36      14.847  -7.917  -1.321  1.00  0.00           O  
ATOM    576  CG2 THR A  36      15.389  -5.587  -1.635  1.00  0.00           C  
ATOM    577  H   THR A  36      15.918  -5.176  -3.905  1.00  0.00           H  
ATOM    578  HA  THR A  36      15.502  -7.925  -4.100  1.00  0.00           H  
ATOM    579  HB  THR A  36      16.611  -7.272  -2.150  1.00  0.00           H  
ATOM    580  HG1 THR A  36      15.214  -7.857  -0.436  1.00  0.00           H  
ATOM    581 HG21 THR A  36      14.420  -5.212  -1.933  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.462  -5.583  -0.558  1.00  0.00           H  
ATOM    583 HG23 THR A  36      16.161  -4.956  -2.051  1.00  0.00           H  
ATOM    584  N   ILE A  37      13.067  -8.479  -4.008  1.00  0.00           N  
ATOM    585  CA  ILE A  37      11.607  -8.773  -3.981  1.00  0.00           C  
ATOM    586  C   ILE A  37      11.224  -9.281  -2.590  1.00  0.00           C  
ATOM    587  O   ILE A  37      12.070  -9.667  -1.808  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.281  -9.843  -5.023  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       9.774 -10.112  -5.020  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      12.029 -11.134  -4.682  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       9.379 -10.825  -6.314  1.00  0.00           C  
ATOM    592  H   ILE A  37      13.693  -9.138  -4.374  1.00  0.00           H  
ATOM    593  HA  ILE A  37      11.053  -7.871  -4.202  1.00  0.00           H  
ATOM    594  HB  ILE A  37      11.585  -9.498  -6.001  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       9.521 -10.734  -4.175  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       9.241  -9.176  -4.951  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      12.766 -10.933  -3.919  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      11.328 -11.871  -4.318  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      12.520 -11.511  -5.567  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      10.187 -10.747  -7.028  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       9.182 -11.865  -6.106  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       8.492 -10.364  -6.723  1.00  0.00           H  
ATOM    603  N   VAL A  38       9.959  -9.285  -2.273  1.00  0.00           N  
ATOM    604  CA  VAL A  38       9.537  -9.770  -0.930  1.00  0.00           C  
ATOM    605  C   VAL A  38       9.583 -11.302  -0.907  1.00  0.00           C  
ATOM    606  O   VAL A  38       9.824 -11.941  -1.913  1.00  0.00           O  
ATOM    607  CB  VAL A  38       8.114  -9.275  -0.629  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       7.079 -10.204  -1.272  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       7.901  -9.250   0.886  1.00  0.00           C  
ATOM    610  H   VAL A  38       9.289  -8.970  -2.916  1.00  0.00           H  
ATOM    611  HA  VAL A  38      10.215  -9.384  -0.183  1.00  0.00           H  
ATOM    612  HB  VAL A  38       7.993  -8.277  -1.024  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       7.547 -10.776  -2.058  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       6.685 -10.877  -0.524  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       6.274  -9.614  -1.685  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       8.839  -9.441   1.386  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       7.528  -8.280   1.181  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       7.185 -10.009   1.163  1.00  0.00           H  
ATOM    619  N   THR A  39       9.357 -11.894   0.231  1.00  0.00           N  
ATOM    620  CA  THR A  39       9.391 -13.380   0.314  1.00  0.00           C  
ATOM    621  C   THR A  39       7.991 -13.939   0.052  1.00  0.00           C  
ATOM    622  O   THR A  39       7.037 -13.328   0.506  1.00  0.00           O  
ATOM    623  CB  THR A  39       9.859 -13.802   1.709  1.00  0.00           C  
ATOM    624  OG1 THR A  39       8.986 -13.254   2.686  1.00  0.00           O  
ATOM    625  CG2 THR A  39      11.281 -13.290   1.948  1.00  0.00           C  
ATOM    626  OXT THR A  39       7.896 -14.964  -0.601  1.00  0.00           O  
ATOM    627  H   THR A  39       9.165 -11.362   1.031  1.00  0.00           H  
ATOM    628  HA  THR A  39      10.075 -13.765  -0.428  1.00  0.00           H  
ATOM    629  HB  THR A  39       9.853 -14.878   1.782  1.00  0.00           H  
ATOM    630  HG1 THR A  39       9.084 -12.299   2.672  1.00  0.00           H  
ATOM    631 HG21 THR A  39      11.883 -13.482   1.073  1.00  0.00           H  
ATOM    632 HG22 THR A  39      11.252 -12.226   2.138  1.00  0.00           H  
ATOM    633 HG23 THR A  39      11.709 -13.797   2.799  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -10.695 -10.020 -11.515  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -10.220 -10.222 -10.118  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.236  -9.621  -9.144  1.00  0.00           C  
ATOM    638  O   GLU B  41     -12.075  -8.828  -9.522  1.00  0.00           O  
ATOM    639  CB  GLU B  41      -8.868  -9.529  -9.936  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -7.804 -10.263 -10.755  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -7.183  -9.298 -11.767  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -7.263  -8.102 -11.541  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -6.639  -9.771 -12.750  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -11.721  -9.842 -11.508  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.206  -9.204 -11.933  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -10.493 -10.869 -12.078  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -10.113 -11.279  -9.922  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -8.941  -8.505 -10.273  1.00  0.00           H  
ATOM    649  HB3 GLU B  41      -8.591  -9.546  -8.893  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -7.036 -10.637 -10.095  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -8.261 -11.088 -11.282  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.170  -9.995  -7.894  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.138  -9.447  -6.902  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.481  -8.287  -6.126  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.045  -7.319  -6.717  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.583 -10.571  -5.956  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.421 -11.485  -5.638  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.157 -10.964  -5.330  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.619 -12.868  -5.650  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -9.097 -11.828  -5.038  1.00  0.00           C  
ATOM    661  CE2 TYR B  42     -10.560 -13.732  -5.358  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.298 -13.213  -5.051  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -8.252 -14.065  -4.761  1.00  0.00           O  
ATOM    664  H   TYR B  42     -10.489 -10.638  -7.612  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.001  -9.067  -7.430  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.974 -10.150  -5.046  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.357 -11.149  -6.437  1.00  0.00           H  
ATOM    668  HD1 TYR B  42      -9.996  -9.900  -5.321  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -12.593 -13.269  -5.887  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.124 -11.425  -4.799  1.00  0.00           H  
ATOM    671  HE2 TYR B  42     -10.719 -14.799  -5.370  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.657 -13.610  -4.162  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.401  -8.362  -4.821  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.768  -7.252  -4.054  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.618  -7.803  -3.212  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.591  -7.644  -2.008  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.811  -6.605  -3.133  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.106  -7.533  -1.948  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.594  -7.459  -1.599  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.750  -7.154  -0.149  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -14.932  -7.198   0.402  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.000  -7.158  -0.347  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -15.046  -7.284   1.698  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.747  -9.142  -4.346  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.387  -6.509  -4.739  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.429  -5.663  -2.764  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.721  -6.432  -3.687  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.847  -8.548  -2.215  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.519  -7.226  -1.093  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -14.064  -6.682  -2.182  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.061  -8.407  -1.819  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -12.965  -6.920   0.390  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -15.912  -7.093  -1.341  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.906  -7.192   0.074  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.227  -7.317   2.272  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.953  -7.319   2.118  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.660  -8.450  -3.827  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.528  -8.996  -3.029  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.086  -7.941  -2.025  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.002  -6.770  -2.336  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.349  -9.351  -3.930  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.149  -9.694  -3.045  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.004  -8.155  -4.820  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.699 -11.129  -3.325  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.688  -8.573  -4.798  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.855  -9.879  -2.500  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.603 -10.201  -4.546  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.338  -9.012  -3.256  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.435  -9.604  -2.003  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -5.758  -7.305  -4.202  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.158  -8.404  -5.445  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.852  -7.914  -5.444  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.165 -11.483  -4.232  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.625 -11.153  -3.438  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.988 -11.764  -2.500  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.824  -8.337  -0.820  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.415  -7.344   0.199  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.884  -7.251   0.245  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.276  -7.223   1.297  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -7.010  -7.766   1.551  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -6.070  -8.735   2.274  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.394  -9.490   1.595  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -6.041  -8.702   3.493  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.911  -9.282  -0.580  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.811  -6.382  -0.080  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -7.179  -6.892   2.167  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.956  -8.259   1.370  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.260  -7.184  -0.903  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.773  -7.077  -0.952  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.369  -6.255  -2.182  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.004  -6.314  -3.216  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.162  -8.476  -1.039  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.637  -8.372  -1.105  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.046  -9.767  -1.306  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.359  -9.934  -2.729  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.234 -11.097  -3.311  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       0.162 -12.182  -2.589  1.00  0.00           N  
ATOM    738  NH2 ARG B  46       0.180 -11.174  -4.611  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.775  -7.195  -1.737  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.422  -6.579  -0.057  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.444  -9.047  -0.167  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.525  -8.972  -1.926  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.354  -7.735  -1.931  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.265  -7.954  -0.182  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       0.819  -9.887  -0.669  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.788 -10.510  -1.053  1.00  0.00           H  
ATOM    747  HE  ARG B  46       0.720  -9.172  -3.230  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       0.203 -12.123  -1.591  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       0.064 -13.072  -3.033  1.00  0.00           H  
ATOM    750 HH21 ARG B  46       0.234 -10.342  -5.164  1.00  0.00           H  
ATOM    751 HH22 ARG B  46       0.084 -12.063  -5.056  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.325  -5.476  -2.073  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.886  -4.635  -3.228  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.623  -4.388  -3.134  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.167  -4.229  -2.062  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.629  -3.286  -3.214  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.264  -3.046  -4.581  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.727  -3.289  -2.141  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.831  -5.443  -1.231  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.099  -5.152  -4.152  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.931  -2.490  -3.007  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -1.523  -3.199  -5.351  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -3.081  -3.738  -4.726  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.635  -2.034  -4.634  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.353  -4.157  -2.266  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.270  -3.312  -1.162  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.325  -2.395  -2.236  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.310  -4.347  -4.242  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.778  -4.104  -4.182  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.042  -2.625  -3.936  1.00  0.00           C  
ATOM    771  O   ARG B  48       2.749  -1.789  -4.768  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.438  -4.486  -5.509  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.371  -6.003  -5.723  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.016  -6.743  -4.546  1.00  0.00           C  
ATOM    775  NE  ARG B  48       3.047  -7.740  -4.007  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       3.050  -8.964  -4.460  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       2.815  -9.198  -5.723  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       3.287  -9.958  -3.648  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.863  -4.471  -5.106  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.207  -4.683  -3.381  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.918  -3.989  -6.314  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.473  -4.165  -5.501  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.339  -6.306  -5.815  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.897  -6.256  -6.632  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.904  -7.255  -4.885  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.282  -6.044  -3.767  1.00  0.00           H  
ATOM    787  HE  ARG B  48       2.408  -7.476  -3.314  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       2.635  -8.437  -6.346  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       2.815 -10.136  -6.066  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       3.466  -9.781  -2.681  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       3.288 -10.895  -3.995  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.620  -2.286  -2.820  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.922  -0.857  -2.570  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.426  -0.645  -2.683  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.138  -0.594  -1.700  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.455  -0.421  -1.180  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.993   0.990  -0.888  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.005   1.834  -2.173  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.098   1.673   0.147  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.875  -2.970  -2.167  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.424  -0.256  -3.317  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.375  -0.413  -1.149  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.834  -1.110  -0.440  1.00  0.00           H  
ATOM    804  HG  LEU B  49       4.998   0.916  -0.499  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       3.144   1.588  -2.774  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.977   2.883  -1.917  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.907   1.626  -2.736  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.121   1.215   0.137  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.537   1.566   1.128  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       3.008   2.722  -0.095  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.907  -0.520  -3.881  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.360  -0.306  -4.088  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.737   1.067  -3.507  1.00  0.00           C  
ATOM    814  O   PHE B  50       7.020   1.613  -2.691  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.630  -0.346  -5.592  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.724  -1.775  -6.058  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.036  -2.780  -5.376  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       8.479  -2.089  -7.194  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.104  -4.099  -5.824  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.552  -3.411  -7.640  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.862  -4.418  -6.956  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.307  -0.564  -4.654  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.921  -1.087  -3.594  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.805   0.127  -6.104  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.553   0.168  -5.817  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       6.458  -2.542  -4.496  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       9.011  -1.311  -7.720  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.568  -4.869  -5.297  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       9.137  -3.654  -8.514  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.914  -5.440  -7.302  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.842   1.638  -3.915  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.228   2.977  -3.374  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.036   3.741  -4.425  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.157   3.316  -5.556  1.00  0.00           O  
ATOM    835  CB  VAL B  51      10.083   2.808  -2.116  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       9.315   2.000  -1.071  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      11.379   2.079  -2.475  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.409   1.197  -4.575  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.339   3.535  -3.130  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.319   3.781  -1.711  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       8.273   2.282  -1.093  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       9.409   0.948  -1.288  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       9.722   2.204  -0.090  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      11.191   1.394  -3.288  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      12.125   2.799  -2.776  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      11.733   1.533  -1.615  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.599   4.861  -4.057  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.407   5.638  -5.036  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.820   5.827  -4.486  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.304   5.042  -3.696  1.00  0.00           O  
ATOM    851  CB  ASP B  52      10.739   7.007  -5.303  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.204   8.080  -4.301  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.742   7.724  -3.266  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.017   9.248  -4.599  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.496   5.184  -3.137  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.461   5.085  -5.962  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      10.990   7.330  -6.303  1.00  0.00           H  
ATOM    858  HB3 ASP B  52       9.669   6.897  -5.226  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.473   6.871  -4.894  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.838   7.148  -4.409  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.814   7.343  -2.891  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.434   6.608  -2.147  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.304   8.432  -5.080  1.00  0.00           C  
ATOM    864  CG  LYS B  53      14.982   8.368  -6.576  1.00  0.00           C  
ATOM    865  CD  LYS B  53      15.759   9.460  -7.315  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.253   9.131  -7.298  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.943   9.901  -8.373  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.055   7.492  -5.522  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.499   6.336  -4.670  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      14.775   9.263  -4.640  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.365   8.556  -4.940  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.260   7.398  -6.961  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      13.919   8.522  -6.723  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      15.415   9.516  -8.337  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      15.598  10.409  -6.828  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      17.671   9.399  -6.339  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      17.393   8.073  -7.467  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      17.240  10.249  -9.055  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.445  10.708  -7.954  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      18.624   9.283  -8.859  1.00  0.00           H  
ATOM    881  N   LEU B  54      14.100   8.334  -2.428  1.00  0.00           N  
ATOM    882  CA  LEU B  54      14.033   8.589  -0.961  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.782   7.933  -0.375  1.00  0.00           C  
ATOM    884  O   LEU B  54      12.035   8.546   0.362  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.962  10.095  -0.715  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.381  10.400   0.725  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.884  10.684   0.775  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      13.614  11.624   1.230  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.612   8.915  -3.047  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.912   8.188  -0.481  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.625  10.603  -1.402  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.949  10.435  -0.876  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.155   9.549   1.351  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      16.231  10.963  -0.208  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.075  11.492   1.465  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.407   9.799   1.105  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      13.591  12.381   0.460  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      12.604  11.337   1.481  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      14.103  12.019   2.108  1.00  0.00           H  
ATOM    900  N   ASP B  55      12.541   6.694  -0.697  1.00  0.00           N  
ATOM    901  CA  ASP B  55      11.332   6.009  -0.154  1.00  0.00           C  
ATOM    902  C   ASP B  55      10.122   6.938  -0.287  1.00  0.00           C  
ATOM    903  O   ASP B  55       9.543   7.372   0.689  1.00  0.00           O  
ATOM    904  CB  ASP B  55      11.534   5.641   1.325  1.00  0.00           C  
ATOM    905  CG  ASP B  55      12.923   6.080   1.802  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      13.864   5.331   1.597  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      13.023   7.160   2.363  1.00  0.00           O  
ATOM    908  H   ASP B  55      13.152   6.215  -1.296  1.00  0.00           H  
ATOM    909  HA  ASP B  55      11.151   5.109  -0.721  1.00  0.00           H  
ATOM    910  HB2 ASP B  55      10.780   6.135   1.922  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      11.440   4.568   1.440  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.738   7.233  -1.495  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.566   8.120  -1.729  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.680   7.469  -2.785  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.037   7.390  -3.941  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.055   9.498  -2.199  1.00  0.00           C  
ATOM    917  CG  ASN B  56       7.954  10.224  -2.977  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       6.783   9.952  -2.799  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.289  11.145  -3.840  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.221   6.860  -2.258  1.00  0.00           H  
ATOM    921  HA  ASN B  56       8.003   8.225  -0.817  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.330  10.090  -1.337  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.918   9.372  -2.835  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.234  11.362  -3.981  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       7.598  11.618  -4.346  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.544   6.980  -2.367  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.600   6.289  -3.296  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.667   6.884  -4.704  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.902   7.758  -5.065  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.170   6.411  -2.760  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.147   6.091  -1.262  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.262   5.431  -3.501  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       4.901   4.788  -0.998  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.317   7.052  -1.420  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.865   5.245  -3.348  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.813   7.414  -2.917  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.615   6.896  -0.714  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       3.124   5.982  -0.935  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.836   4.567  -3.804  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.460   5.120  -2.849  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.850   5.913  -4.375  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       5.156   4.322  -1.938  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       5.803   4.998  -0.444  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       4.274   4.120  -0.426  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.570   6.392  -5.507  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.686   6.891  -6.905  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.799   6.022  -7.798  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.360   6.433  -8.853  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.141   6.789  -7.371  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.164   5.681  -5.189  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.357   7.919  -6.953  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.654   6.041  -6.786  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.165   6.510  -8.414  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.628   7.745  -7.243  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.527   4.818  -7.363  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.659   3.903  -8.156  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.434   3.531  -7.315  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.477   2.638  -6.493  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.439   2.637  -8.520  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.162   2.274  -9.980  1.00  0.00           C  
ATOM    961  CD  GLN B  59       5.009   0.758 -10.113  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       3.907   0.249 -10.165  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.076   0.009 -10.172  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.888   4.519  -6.502  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.338   4.402  -9.060  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.498   2.815  -8.386  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.126   1.824  -7.882  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.251   2.758 -10.301  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       5.983   2.607 -10.596  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       6.966   0.418 -10.131  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       5.988  -0.964 -10.260  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.348   4.224  -7.510  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.115   3.939  -6.721  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.686   2.476  -6.918  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.699   1.973  -8.025  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.002   4.884  -7.199  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.376   4.286  -6.900  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.141   6.224  -6.474  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.343   4.946  -8.172  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.314   4.123  -5.677  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.100   5.041  -8.264  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.389   3.901  -5.894  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -2.132   5.051  -7.004  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.578   3.483  -7.594  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.112   6.060  -5.406  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       1.080   6.683  -6.742  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.672   6.872  -6.761  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.298   1.842  -5.833  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.167   0.440  -5.858  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.601   0.374  -6.402  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.229   1.389  -6.627  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.113   0.019  -4.387  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.172   1.324  -3.555  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.287   2.460  -4.487  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.496  -0.174  -6.446  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.957  -0.614  -4.152  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.811  -0.500  -4.181  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.184   1.503  -3.220  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.494   1.255  -2.709  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.411   3.285  -4.447  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.281   2.792  -4.219  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.127  -0.804  -6.627  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.518  -0.896  -7.165  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.191  -2.193  -6.702  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.612  -3.260  -6.748  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.473  -0.867  -8.694  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.354   0.273  -9.207  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.563   1.582  -9.176  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.749   2.304 -10.467  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.774   2.354 -11.334  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.552   2.565 -10.929  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -3.021   2.192 -12.605  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.610  -1.618  -6.450  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.092  -0.053  -6.811  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.454  -0.711  -9.020  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -3.838  -1.805  -9.083  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.662   0.062 -10.221  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.226   0.367  -8.577  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.918   2.199  -8.364  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.514   1.366  -9.034  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -4.603   2.740 -10.664  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.362   2.688  -9.956  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -0.805   2.604 -11.594  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -3.957   2.029 -12.917  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -2.274   2.232 -13.269  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.422  -2.105  -6.270  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.154  -3.323  -5.813  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.451  -3.453  -6.619  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.358  -2.656  -6.483  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.471  -3.185  -4.317  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.646  -4.089  -3.925  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.238  -3.584  -3.503  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.871  -1.235  -6.253  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.540  -4.198  -5.974  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.725  -2.157  -4.105  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.506  -3.846  -4.531  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.375  -5.122  -4.084  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -7.887  -3.936  -2.880  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.930  -4.582  -3.780  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.433  -2.892  -3.703  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.476  -3.562  -2.450  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.541  -4.443  -7.465  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.775  -4.616  -8.284  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -9.987  -4.779  -7.364  1.00  0.00           C  
ATOM   1045  O   GLY B  64     -11.005  -5.254  -7.839  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -9.876  -4.426  -6.202  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.796  -5.072  -7.563  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.913  -3.747  -8.913  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.677  -5.495  -8.903  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -13.577   5.651  -4.897  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.946   4.362  -5.296  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.422   4.493  -5.223  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.762   4.737  -6.214  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.363   4.017  -6.728  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.599   2.779  -7.198  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.696   1.727  -8.182  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.196   2.982  -9.386  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.896   6.219  -4.355  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.864   6.176  -5.747  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.415   5.458  -4.309  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.272   3.579  -4.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.425   3.819  -6.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.135   4.848  -7.378  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.757   3.084  -7.801  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.244   2.227  -6.339  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.660   3.900  -9.191  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.972   2.632 -10.384  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.256   3.162  -9.301  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.859   4.335  -4.054  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.378   4.455  -3.917  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.723   3.085  -4.127  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.877   2.667  -3.362  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.032   4.978  -2.521  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.904   6.504  -2.563  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.439   6.906  -2.374  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.142   7.080  -0.883  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -6.809   8.507  -0.606  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.409   4.140  -3.268  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.007   5.146  -4.660  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.813   4.701  -1.829  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.095   4.548  -2.198  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.256   6.867  -3.518  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.499   6.937  -1.772  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.799   6.139  -2.783  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.253   7.839  -2.886  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.009   6.795  -0.307  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.305   6.457  -0.607  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.341   9.121  -1.256  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.064   8.738   0.377  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.790   8.659  -0.746  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.096   2.390  -5.171  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.481   1.057  -5.443  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.243   1.263  -6.312  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.758   0.350  -6.951  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.478   0.170  -6.195  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.804   0.572  -5.879  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.273  -1.290  -5.788  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.771   2.752  -5.783  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.197   0.580  -4.512  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.317   0.268  -7.258  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.789   0.997  -5.019  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -8.263  -1.425  -5.432  1.00  0.00           H  
ATOM     54 HG22 THR A   3      -9.969  -1.546  -5.002  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -9.443  -1.930  -6.642  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.731   2.461  -6.340  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.530   2.743  -7.165  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.547   3.578  -6.356  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.353   3.381  -6.417  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -5.939   3.543  -8.406  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.608   2.617  -9.423  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -6.670   3.315 -10.782  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.089   4.460 -10.820  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -6.295   2.693 -11.763  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.142   3.182  -5.819  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.062   1.818  -7.461  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.630   4.325  -8.114  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.062   3.995  -8.848  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.036   1.704  -9.510  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.610   2.386  -9.095  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.043   4.524  -5.616  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.142   5.397  -4.826  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.221   6.186  -5.766  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.055   6.350  -5.469  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.273   4.533  -3.911  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.140   3.691  -3.034  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.889   4.149  -2.003  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.357   2.252  -3.090  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.548   3.083  -1.422  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.253   1.895  -2.055  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -3.869   1.230  -3.928  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.649   0.577  -1.854  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.267  -0.100  -3.727  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.154  -0.425  -2.691  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.011   4.675  -5.599  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.726   6.080  -4.230  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.645   3.891  -4.515  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.650   5.171  -3.300  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.960   5.178  -1.685  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.153   3.144  -0.655  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.187   1.470  -4.734  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.336   0.332  -1.058  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -3.888  -0.878  -4.372  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.453  -1.447  -2.540  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.747   6.668  -6.872  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -2.937   7.428  -7.826  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.666   8.779  -7.214  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.611   9.363  -7.359  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.819   7.528  -9.072  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.270   7.321  -8.583  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.170   6.546  -7.257  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.023   6.913  -8.041  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.709   8.504  -9.527  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.558   6.755  -9.777  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.747   8.277  -8.422  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -5.826   6.742  -9.304  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.811   6.991  -6.508  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.426   5.519  -7.413  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.616   9.246  -6.479  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.432  10.541  -5.780  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.396  10.327  -4.681  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.916  11.261  -4.070  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.745  10.985  -5.140  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.921  10.519  -5.998  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -7.051  11.548  -5.918  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -7.228  12.121  -4.856  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.720  11.743  -6.919  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.437   8.713  -6.358  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.084  11.292  -6.475  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -4.820  10.552  -4.152  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.761  12.061  -5.063  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -5.600  10.415  -7.024  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -6.278   9.568  -5.635  1.00  0.00           H  
ATOM    124  N   LEU A   8      -2.055   9.089  -4.420  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -1.062   8.802  -3.358  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.350   9.003  -3.913  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.334   8.860  -3.210  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.241   7.351  -2.890  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.597   7.156  -1.515  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -1.054   8.269  -0.569  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -1.026   5.805  -0.940  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.457   8.346  -4.921  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -1.225   9.473  -2.535  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.296   7.125  -2.826  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.774   6.686  -3.601  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.477   7.183  -1.613  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -2.047   8.589  -0.845  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -1.062   7.899   0.445  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -0.375   9.104  -0.642  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.844   5.407  -1.523  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -0.193   5.118  -0.972  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.346   5.936   0.083  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.462   9.336  -5.169  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.814   9.543  -5.752  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.574  10.569  -4.921  1.00  0.00           C  
ATOM    146  O   VAL A   9       1.998  11.463  -4.331  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.698  10.066  -7.192  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       3.040  10.661  -7.647  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.316   8.920  -8.130  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.338   9.449  -5.726  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.352   8.606  -5.743  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.936  10.833  -7.232  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.429  11.326  -6.882  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.746   9.862  -7.820  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.896  11.215  -8.563  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.846   8.025  -7.841  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.253   8.746  -8.067  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.578   9.184  -9.144  1.00  0.00           H  
ATOM    159  N   GLY A  10       3.870  10.462  -4.900  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.683  11.444  -4.146  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.376  11.357  -2.648  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.857  12.152  -1.867  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.310   9.744  -5.404  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.730  11.238  -4.312  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.451  12.434  -4.503  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.584  10.402  -2.230  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.277  10.294  -0.777  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.264   9.329  -0.122  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.420   9.268  -0.494  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.847   9.785  -0.588  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.217  10.470   0.627  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.461  11.721   0.173  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.436  12.699  -0.483  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.722  13.963  -0.815  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.198   9.759  -2.863  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.376  11.266  -0.319  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.265  10.009  -1.469  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.864   8.717  -0.426  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.532   9.789   1.110  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.993  10.754   1.322  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.303  11.442  -0.538  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.002  12.194   1.028  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       2.247  12.912   0.198  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       1.831  12.260  -1.387  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -0.073  13.753  -1.455  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.359  14.395   0.057  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.378  14.621  -1.279  1.00  0.00           H  
ATOM    188  N   SER A  12       3.831   8.581   0.855  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.767   7.639   1.528  1.00  0.00           C  
ATOM    190  C   SER A  12       4.007   6.422   2.060  1.00  0.00           C  
ATOM    191  O   SER A  12       2.802   6.310   1.928  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.439   8.356   2.694  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.622   8.996   2.235  1.00  0.00           O  
ATOM    194  H   SER A  12       2.900   8.645   1.153  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.520   7.315   0.825  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.765   9.096   3.091  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.682   7.635   3.467  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.752   9.790   2.758  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.713   5.510   2.667  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.054   4.295   3.215  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.021   4.698   4.264  1.00  0.00           C  
ATOM    202  O   VAL A  13       1.981   4.082   4.392  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.107   3.391   3.854  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.412   2.262   4.614  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.998   2.801   2.759  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.682   5.626   2.762  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.560   3.764   2.417  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.709   3.970   4.539  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.705   2.683   5.313  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       3.889   1.625   3.915  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       5.147   1.681   5.150  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.822   3.324   1.830  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.034   2.908   3.042  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.766   1.753   2.631  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.291   5.725   5.019  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.310   6.151   6.053  1.00  0.00           C  
ATOM    217  C   GLU A  14       0.917   6.199   5.424  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.091   5.343   5.660  1.00  0.00           O  
ATOM    219  CB  GLU A  14       2.683   7.537   6.587  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.350   8.358   5.480  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.846   8.486   5.770  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.444   7.490   6.142  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.369   9.578   5.615  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.133   6.213   4.906  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.314   5.438   6.865  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       1.790   8.044   6.922  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       3.369   7.430   7.415  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.208   7.865   4.529  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       2.907   9.343   5.445  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.651   7.192   4.622  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.687   7.298   3.977  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.979   6.036   3.162  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.116   5.633   3.022  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.705   8.517   3.052  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -2.148   8.828   2.647  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -2.231  10.255   2.103  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -2.246  11.175   2.903  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.279  10.403   0.893  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.333   7.871   4.443  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.448   7.414   4.735  1.00  0.00           H  
ATOM    241  HB2 GLU A  15      -0.282   9.366   3.570  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.120   8.308   2.169  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.465   8.131   1.885  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.790   8.736   3.510  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.028   5.408   2.613  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.233   4.183   1.806  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.756   3.063   2.710  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.940   2.823   2.780  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.055   3.734   1.114  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.947   5.743   2.724  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.980   4.408   1.061  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.822   4.482   1.256  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.383   2.796   1.536  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.868   3.606   0.058  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.107   2.370   3.400  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.374   1.272   4.286  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.570   1.772   5.096  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.455   1.021   5.456  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.748   0.857   5.241  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.803  -0.668   5.330  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.416  -1.178   6.103  1.00  0.00           C  
ATOM    262  CE  LYS A  17      -0.444  -0.535   7.492  1.00  0.00           C  
ATOM    263  NZ  LYS A  17      -1.155  -1.435   8.445  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.064   2.570   3.338  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.671   0.426   3.685  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.693   1.231   4.873  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.556   1.266   6.222  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.801  -1.088   4.334  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.703  -0.967   5.845  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -1.317  -0.919   5.565  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -0.353  -2.251   6.207  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       0.567  -0.373   7.835  1.00  0.00           H  
ATOM    273  HE3 LYS A  17      -0.960   0.413   7.438  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.885  -2.422   8.255  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17      -0.893  -1.183   9.420  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17      -2.180  -1.325   8.326  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.591   3.044   5.384  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.708   3.628   6.179  1.00  0.00           C  
ATOM    279  C   LYS A  18      -4.033   3.497   5.426  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.822   2.610   5.686  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.416   5.109   6.424  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.559   5.728   7.233  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -4.211   6.855   6.432  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -4.478   8.043   7.358  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -5.496   8.937   6.738  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.860   3.619   5.080  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.780   3.118   7.128  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.494   5.204   6.977  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -2.323   5.620   5.474  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -4.296   4.969   7.451  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.169   6.127   8.156  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -3.553   7.159   5.631  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -5.146   6.508   6.020  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.846   7.683   8.308  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -3.561   8.593   7.512  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -6.103   8.384   6.102  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -6.079   9.368   7.485  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -5.019   9.682   6.195  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.293   4.385   4.505  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.574   4.320   3.748  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.709   2.950   3.085  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.722   2.291   3.199  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.586   5.413   2.675  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.020   5.635   2.196  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.038   6.718   3.266  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.649   5.098   4.315  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.401   4.472   4.428  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.970   5.105   1.842  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.697   5.059   2.808  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.269   6.684   2.273  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.109   5.319   1.167  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.467   6.878   4.242  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.962   6.656   3.351  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.299   7.544   2.619  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.696   2.521   2.390  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.761   1.197   1.715  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.298   0.142   2.686  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.307  -0.477   2.425  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.363   0.793   1.250  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.828   1.842   0.272  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.433  -0.566   0.552  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.310   1.697   0.149  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.893   3.072   2.307  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.417   1.262   0.861  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.704   0.725   2.103  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.284   1.697  -0.697  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.065   2.829   0.638  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.432  -0.726   0.173  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.731  -0.587  -0.268  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.187  -1.346   1.257  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.926   1.190   1.023  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.073   1.122  -0.734  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.861   2.675   0.074  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.620  -0.064   3.797  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.062  -1.085   4.806  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.579  -1.249   4.777  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.094  -2.342   4.907  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.619  -0.636   6.202  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.327  -1.476   7.267  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -5.083  -2.962   6.996  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -4.777  -1.112   8.649  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.804   0.457   3.968  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.608  -2.037   4.577  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.550  -0.764   6.297  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -4.872   0.406   6.340  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.389  -1.275   7.236  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -5.335  -3.188   5.970  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.042  -3.193   7.168  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -5.697  -3.556   7.656  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -4.196  -0.204   8.578  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -5.596  -0.962   9.337  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -4.148  -1.914   9.008  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.303  -0.187   4.591  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.778  -0.319   4.538  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.314   0.464   3.345  1.00  0.00           C  
ATOM    356  O   GLN A  22      -9.731  -0.114   2.363  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.397   0.209   5.830  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.168  -0.920   6.522  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -9.846  -0.910   8.017  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -10.489  -0.222   8.784  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -8.868  -1.648   8.468  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.880   0.688   4.474  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.034  -1.359   4.417  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.613   0.567   6.484  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.073   1.019   5.603  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.229  -0.772   6.378  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.877  -1.874   6.098  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -8.347  -2.202   7.848  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -8.652  -1.646   9.423  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.311   1.770   3.420  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.833   2.581   2.281  1.00  0.00           C  
ATOM    372  C   ASP A  23     -11.118   1.928   1.764  1.00  0.00           C  
ATOM    373  O   ASP A  23     -12.191   2.145   2.291  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.788   2.631   1.160  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -9.448   3.140  -0.122  1.00  0.00           C  
ATOM    376  OD1 ASP A  23     -10.419   3.872  -0.013  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.976   2.787  -1.190  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.970   2.215   4.225  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -10.048   3.584   2.622  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.984   3.296   1.441  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.394   1.641   0.989  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.013   1.105   0.756  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.218   0.415   0.232  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.707  -0.562   1.345  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.023  -0.076   2.413  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -11.834  -0.242  -1.097  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.206   0.819  -2.005  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.152   0.181  -2.920  1.00  0.00           C  
ATOM    389  CE  LYS A  24      -9.216  -0.713  -2.105  1.00  0.00           C  
ATOM    390  NZ  LYS A  24      -9.568  -2.143  -2.342  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.137   0.924   0.358  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -12.991   1.154   0.056  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.118  -1.019  -0.919  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -12.712  -0.645  -1.574  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -11.978   1.274  -2.610  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.735   1.576  -1.396  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.643  -0.408  -3.679  1.00  0.00           H  
ATOM    398  HD3 LYS A  24      -9.575   0.961  -3.389  1.00  0.00           H  
ATOM    399  HE2 LYS A  24      -8.196  -0.539  -2.410  1.00  0.00           H  
ATOM    400  HE3 LYS A  24      -9.323  -0.486  -1.056  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -10.602  -2.251  -2.346  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24      -9.188  -2.447  -3.261  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24      -9.160  -2.729  -1.586  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.756  -1.885   1.163  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.196  -2.758   2.267  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.029  -2.957   3.237  1.00  0.00           C  
ATOM    407  O   PRO A  25     -11.982  -2.369   4.298  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.570  -4.073   1.581  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.804  -4.094   0.241  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.412  -2.637  -0.069  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.051  -2.340   2.774  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.270  -4.910   2.197  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.631  -4.109   1.393  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.918  -4.708   0.334  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.439  -4.476  -0.543  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.351  -2.583  -0.268  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.979  -2.270  -0.907  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.081  -3.769   2.861  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -9.895  -4.006   3.734  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.737  -4.487   2.871  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.221  -5.570   3.059  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.213  -5.075   4.782  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.698  -5.029   5.148  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.989  -6.073   6.227  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.792  -5.764   7.390  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.403  -7.164   5.871  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.139  -4.215   1.992  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.612  -3.087   4.227  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -9.972  -6.050   4.382  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.619  -4.891   5.664  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.945  -4.047   5.523  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.292  -5.242   4.273  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.322  -3.699   1.920  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.202  -4.137   1.058  1.00  0.00           C  
ATOM    435  C   ALA A  27      -5.876  -3.703   1.685  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.577  -2.532   1.780  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.352  -3.523  -0.337  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.749  -2.829   1.772  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.226  -5.204   0.985  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -7.827  -2.555  -0.257  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.378  -3.408  -0.786  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.958  -4.173  -0.954  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.078  -4.639   2.120  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.777  -4.272   2.747  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.715  -4.155   1.663  1.00  0.00           C  
ATOM    446  O   GLN A  28      -2.951  -4.478   0.517  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.357  -5.357   3.736  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -4.275  -5.307   4.961  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.810  -6.708   5.262  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -5.920  -7.039   4.894  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.065  -7.547   5.925  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.335  -5.582   2.039  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -3.874  -3.328   3.264  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -3.432  -6.323   3.256  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.337  -5.189   4.042  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -3.717  -4.943   5.813  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -5.103  -4.642   4.764  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -3.171  -7.277   6.225  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -4.397  -8.447   6.121  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.548  -3.690   2.005  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.499  -3.557   0.968  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.851  -4.041   1.491  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.211  -3.834   2.633  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.378  -2.100   0.534  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.635  -2.021  -0.604  1.00  0.00           C  
ATOM    466  CG2 ILE A  29       0.094  -1.241   1.709  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.337  -0.796  -1.471  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.368  -3.427   2.932  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.774  -4.154   0.116  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.338  -1.747   0.190  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.631  -1.941  -0.194  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.563  -2.916  -1.205  1.00  0.00           H  
ATOM    473 HG21 ILE A  29       0.451  -1.879   2.503  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.893  -0.592   1.382  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.729  -0.641   2.073  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.689  -0.833  -1.804  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.496   0.102  -0.892  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.995  -0.794  -2.327  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.601  -4.674   0.638  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.942  -5.176   1.028  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.971  -4.082   0.735  1.00  0.00           C  
ATOM    482  O   ILE A  30       4.085  -3.623  -0.383  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.258  -6.420   0.195  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.328  -7.561   0.613  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.711  -6.843   0.408  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.656  -7.991   2.043  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.281  -4.812  -0.276  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.955  -5.423   2.080  1.00  0.00           H  
ATOM    489  HB  ILE A  30       3.103  -6.196  -0.851  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.303  -7.224   0.563  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.465  -8.399  -0.054  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.154  -6.234   1.182  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.741  -7.881   0.704  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       5.260  -6.714  -0.514  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.500  -7.424   2.406  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       1.801  -7.811   2.678  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.897  -9.043   2.056  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.712  -3.646   1.720  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.714  -2.572   1.463  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.095  -3.197   1.230  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.524  -4.088   1.937  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.758  -1.598   2.643  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.677  -0.424   2.305  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.348  -1.074   2.916  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.604  -4.016   2.622  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.424  -2.031   0.574  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.128  -2.101   3.516  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       7.657  -0.795   2.046  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.267   0.124   1.469  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       6.754   0.231   3.160  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.854  -0.867   1.978  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       3.787  -1.817   3.461  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       4.409  -0.167   3.499  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.770  -2.737   0.215  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.109  -3.273  -0.143  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.909  -2.132  -0.748  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.370  -1.074  -0.997  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.962  -4.405  -1.178  1.00  0.00           C  
ATOM    519  CG  LEU A  32       7.727  -4.190  -2.054  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       7.721  -5.245  -3.160  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.444  -4.354  -1.234  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.380  -2.036  -0.335  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.617  -3.640   0.737  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.829  -4.422  -1.813  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.875  -5.346  -0.674  1.00  0.00           H  
ATOM    526  HG  LEU A  32       7.769  -3.198  -2.488  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.705  -5.319  -3.594  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       7.442  -6.200  -2.740  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       7.006  -4.966  -3.918  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.663  -4.897  -0.326  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.052  -3.378  -0.986  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       5.713  -4.899  -1.812  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.171  -2.359  -0.958  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.041  -1.325  -1.522  1.00  0.00           C  
ATOM    535  C   PRO A  33      11.782  -1.191  -3.024  1.00  0.00           C  
ATOM    536  O   PRO A  33      10.879  -0.502  -3.450  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.448  -1.854  -1.235  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.309  -3.387  -1.081  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.851  -3.642  -0.662  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.879  -0.391  -1.022  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.115  -1.612  -2.048  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.813  -1.435  -0.312  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.516  -3.876  -2.033  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.980  -3.749  -0.320  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.436  -4.448  -1.242  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.792  -3.861   0.393  1.00  0.00           H  
ATOM    547  N   VAL A  34      12.558  -1.864  -3.819  1.00  0.00           N  
ATOM    548  CA  VAL A  34      12.372  -1.819  -5.290  1.00  0.00           C  
ATOM    549  C   VAL A  34      13.164  -2.980  -5.871  1.00  0.00           C  
ATOM    550  O   VAL A  34      14.377  -2.947  -5.933  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.902  -0.508  -5.861  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.918  -0.621  -7.384  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.983   0.643  -5.441  1.00  0.00           C  
ATOM    554  H   VAL A  34      13.265  -2.427  -3.447  1.00  0.00           H  
ATOM    555  HA  VAL A  34      11.322  -1.927  -5.533  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.904  -0.332  -5.498  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.552  -1.599  -7.672  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.282   0.141  -7.809  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.927  -0.491  -7.746  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.963   0.290  -5.395  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      12.283   1.008  -4.470  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      12.055   1.443  -6.163  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.501  -4.023  -6.262  1.00  0.00           N  
ATOM    564  CA  GLY A  35      13.240  -5.194  -6.795  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.365  -5.968  -7.781  1.00  0.00           C  
ATOM    566  O   GLY A  35      12.002  -5.471  -8.828  1.00  0.00           O  
ATOM    567  H   GLY A  35      11.527  -4.042  -6.185  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      14.135  -4.854  -7.294  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      13.511  -5.840  -5.970  1.00  0.00           H  
ATOM    570  N   THR A  36      12.030  -7.188  -7.457  1.00  0.00           N  
ATOM    571  CA  THR A  36      11.187  -8.001  -8.379  1.00  0.00           C  
ATOM    572  C   THR A  36       9.752  -7.471  -8.376  1.00  0.00           C  
ATOM    573  O   THR A  36       8.953  -7.821  -7.531  1.00  0.00           O  
ATOM    574  CB  THR A  36      11.192  -9.460  -7.918  1.00  0.00           C  
ATOM    575  OG1 THR A  36      12.531  -9.928  -7.846  1.00  0.00           O  
ATOM    576  CG2 THR A  36      10.404 -10.314  -8.913  1.00  0.00           C  
ATOM    577  H   THR A  36      12.339  -7.572  -6.610  1.00  0.00           H  
ATOM    578  HA  THR A  36      11.590  -7.940  -9.379  1.00  0.00           H  
ATOM    579  HB  THR A  36      10.732  -9.533  -6.944  1.00  0.00           H  
ATOM    580  HG1 THR A  36      12.511 -10.889  -7.848  1.00  0.00           H  
ATOM    581 HG21 THR A  36       9.399  -9.930  -8.999  1.00  0.00           H  
ATOM    582 HG22 THR A  36      10.886 -10.280  -9.878  1.00  0.00           H  
ATOM    583 HG23 THR A  36      10.370 -11.335  -8.563  1.00  0.00           H  
ATOM    584  N   ILE A  37       9.417  -6.638  -9.323  1.00  0.00           N  
ATOM    585  CA  ILE A  37       8.031  -6.094  -9.382  1.00  0.00           C  
ATOM    586  C   ILE A  37       7.194  -6.960 -10.328  1.00  0.00           C  
ATOM    587  O   ILE A  37       7.714  -7.584 -11.231  1.00  0.00           O  
ATOM    588  CB  ILE A  37       8.067  -4.657  -9.908  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       8.944  -4.597 -11.163  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       8.649  -3.736  -8.834  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       8.619  -3.327 -11.956  1.00  0.00           C  
ATOM    592  H   ILE A  37      10.075  -6.374  -9.999  1.00  0.00           H  
ATOM    593  HA  ILE A  37       7.592  -6.107  -8.393  1.00  0.00           H  
ATOM    594  HB  ILE A  37       7.064  -4.337 -10.151  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       9.985  -4.586 -10.875  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.749  -5.461 -11.779  1.00  0.00           H  
ATOM    597 HG21 ILE A  37       9.038  -4.332  -8.021  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       9.445  -3.144  -9.260  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       7.874  -3.082  -8.461  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       8.242  -2.570 -11.285  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       9.515  -2.967 -12.438  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       7.873  -3.551 -12.704  1.00  0.00           H  
ATOM    603  N   VAL A  38       5.906  -7.003 -10.131  1.00  0.00           N  
ATOM    604  CA  VAL A  38       5.045  -7.830 -11.023  1.00  0.00           C  
ATOM    605  C   VAL A  38       5.370  -9.311 -10.818  1.00  0.00           C  
ATOM    606  O   VAL A  38       4.927 -10.164 -11.562  1.00  0.00           O  
ATOM    607  CB  VAL A  38       5.308  -7.451 -12.482  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       4.202  -8.030 -13.366  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       5.326  -5.927 -12.620  1.00  0.00           C  
ATOM    610  H   VAL A  38       5.504  -6.491  -9.397  1.00  0.00           H  
ATOM    611  HA  VAL A  38       4.006  -7.652 -10.788  1.00  0.00           H  
ATOM    612  HB  VAL A  38       6.262  -7.854 -12.791  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       4.059  -9.074 -13.129  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       3.282  -7.492 -13.190  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       4.483  -7.933 -14.404  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       5.572  -5.480 -11.670  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       6.066  -5.643 -13.354  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       4.353  -5.584 -12.940  1.00  0.00           H  
ATOM    619  N   THR A  39       6.142  -9.625  -9.814  1.00  0.00           N  
ATOM    620  CA  THR A  39       6.497 -11.049  -9.561  1.00  0.00           C  
ATOM    621  C   THR A  39       7.294 -11.151  -8.260  1.00  0.00           C  
ATOM    622  O   THR A  39       7.323 -10.173  -7.529  1.00  0.00           O  
ATOM    623  CB  THR A  39       7.346 -11.582 -10.718  1.00  0.00           C  
ATOM    624  OG1 THR A  39       7.591 -10.533 -11.644  1.00  0.00           O  
ATOM    625  CG2 THR A  39       6.604 -12.721 -11.421  1.00  0.00           C  
ATOM    626  OXT THR A  39       7.860 -12.203  -8.016  1.00  0.00           O  
ATOM    627  H   THR A  39       6.490  -8.922  -9.227  1.00  0.00           H  
ATOM    628  HA  THR A  39       5.594 -11.637  -9.478  1.00  0.00           H  
ATOM    629  HB  THR A  39       8.285 -11.952 -10.336  1.00  0.00           H  
ATOM    630  HG1 THR A  39       8.070  -9.838 -11.186  1.00  0.00           H  
ATOM    631 HG21 THR A  39       5.989 -13.246 -10.704  1.00  0.00           H  
ATOM    632 HG22 THR A  39       5.979 -12.316 -12.203  1.00  0.00           H  
ATOM    633 HG23 THR A  39       7.321 -13.406 -11.851  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -9.959  -8.924  -9.705  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -10.902  -9.968  -9.214  1.00  0.00           C  
ATOM    637  C   GLU B  41     -11.186  -9.743  -7.728  1.00  0.00           C  
ATOM    638  O   GLU B  41     -10.288  -9.510  -6.945  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -10.279 -11.349  -9.417  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -10.159 -11.631 -10.914  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -9.565 -13.022 -11.127  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -10.143 -13.973 -10.626  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -8.543 -13.114 -11.787  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -10.335  -7.981  -9.475  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -9.034  -9.049  -9.248  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -9.849  -9.012 -10.735  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -11.826  -9.906  -9.768  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -9.298 -11.374  -8.963  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.907 -12.099  -8.959  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -11.138 -11.581 -11.369  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -9.513 -10.893 -11.367  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.433  -9.812  -7.341  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.792  -9.602  -5.909  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.957  -8.449  -5.338  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.563  -7.549  -6.053  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.530 -10.893  -5.127  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.095 -11.314  -5.311  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.108 -10.859  -4.426  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.748 -12.163  -6.367  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.779 -11.252  -4.601  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.420 -12.557  -6.543  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.432 -12.102  -5.660  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.119 -12.489  -5.833  1.00  0.00           O  
ATOM    664  H   TYR B  42     -13.137 -10.001  -7.996  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.839  -9.349  -5.838  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.729 -10.732  -4.078  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.179 -11.671  -5.497  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.373 -10.204  -3.611  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.508 -12.514  -7.049  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.021 -10.900  -3.921  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.156 -13.212  -7.358  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.087 -13.447  -5.805  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.687  -8.456  -4.060  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.886  -7.348  -3.466  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.659  -7.912  -2.752  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.591  -7.919  -1.538  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.747  -6.582  -2.458  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.083  -7.490  -1.270  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.594  -7.487  -1.034  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -13.954  -8.612  -0.129  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.177  -8.730   0.313  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -15.574  -8.008   1.324  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -16.001  -9.567  -0.257  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.014  -9.182  -3.491  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.564  -6.673  -4.244  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.204  -5.717  -2.108  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.661  -6.264  -2.934  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.752  -8.496  -1.483  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.580  -7.125  -0.384  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.887  -6.552  -0.580  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.107  -7.607  -1.977  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.272  -9.264   0.137  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -14.943  -7.366   1.759  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.511  -8.096   1.663  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -15.695 -10.119  -1.032  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -16.937  -9.658   0.083  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.672  -8.370  -3.480  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.462  -8.901  -2.797  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.052  -7.898  -1.730  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.203  -6.704  -1.901  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.310  -9.070  -3.784  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.046  -9.445  -3.000  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.075  -7.754  -4.530  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.506 -10.782  -3.512  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.725  -8.351  -4.458  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.691  -9.851  -2.336  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.546  -9.852  -4.489  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.298  -8.678  -3.132  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.289  -9.535  -1.947  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -6.826  -7.034  -4.239  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.095  -7.371  -4.287  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.139  -7.928  -5.595  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.792 -10.913  -4.545  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.429 -10.789  -3.432  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.917 -11.588  -2.920  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.552  -8.356  -0.626  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.165  -7.399   0.431  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.645  -7.280   0.505  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.058  -7.295   1.564  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.751  -7.868   1.761  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.867  -8.959   2.370  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.894 -10.068   1.859  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.179  -8.669   3.334  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.446  -9.320  -0.489  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.573  -6.440   0.182  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.816  -7.030   2.441  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.739  -8.265   1.584  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.009  -7.151  -0.623  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.530  -7.013  -0.638  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.129  -6.215  -1.885  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.819  -6.225  -2.886  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.900  -8.415  -0.666  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.523  -8.380  -1.336  1.00  0.00           C  
ATOM    734  CD  ARG B  46       0.085  -9.784  -1.310  1.00  0.00           C  
ATOM    735  NE  ARG B  46       0.710 -10.082  -2.629  1.00  0.00           N  
ATOM    736  CZ  ARG B  46      -0.039 -10.325  -3.668  1.00  0.00           C  
ATOM    737  NH1 ARG B  46      -0.438  -9.342  -4.426  1.00  0.00           N  
ATOM    738  NH2 ARG B  46      -0.393 -11.549  -3.947  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.509  -7.133  -1.466  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.207  -6.480   0.254  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -1.794  -8.776   0.347  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.547  -9.083  -1.215  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.630  -8.049  -2.359  1.00  0.00           H  
ATOM    744  HG3 ARG B  46       0.122  -7.699  -0.802  1.00  0.00           H  
ATOM    745  HD2 ARG B  46       0.837  -9.836  -0.537  1.00  0.00           H  
ATOM    746  HD3 ARG B  46      -0.693 -10.507  -1.110  1.00  0.00           H  
ATOM    747  HE  ARG B  46       1.686 -10.094  -2.716  1.00  0.00           H  
ATOM    748 HH11 ARG B  46      -0.170  -8.403  -4.209  1.00  0.00           H  
ATOM    749 HH12 ARG B  46      -1.012  -9.527  -5.223  1.00  0.00           H  
ATOM    750 HH21 ARG B  46      -0.089 -12.302  -3.365  1.00  0.00           H  
ATOM    751 HH22 ARG B  46      -0.967 -11.733  -4.746  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.020  -5.533  -1.839  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.578  -4.746  -3.028  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.953  -4.676  -3.025  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.603  -5.328  -2.234  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.189  -3.331  -2.993  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -1.699  -2.971  -4.385  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.364  -3.286  -2.009  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.473  -5.543  -1.027  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.905  -5.254  -3.925  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.444  -2.617  -2.694  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.968  -3.264  -5.124  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.627  -3.489  -4.569  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -1.864  -1.906  -4.444  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.031  -4.108  -2.209  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -1.994  -3.363  -1.000  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -2.896  -2.354  -2.126  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.544  -3.912  -3.903  1.00  0.00           N  
ATOM    769  CA  ARG B  48       3.034  -3.842  -3.926  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.499  -2.416  -3.665  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.990  -1.741  -4.548  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.556  -4.305  -5.286  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.553  -5.837  -5.339  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.521  -6.400  -4.289  1.00  0.00           C  
ATOM    775  NE  ARG B  48       4.633  -7.877  -4.461  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       5.749  -8.402  -4.890  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       6.461  -7.778  -5.787  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       6.150  -9.553  -4.420  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.015  -3.396  -4.547  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.435  -4.484  -3.159  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.920  -3.914  -6.066  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.565  -3.941  -5.428  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.555  -6.199  -5.136  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.861  -6.164  -6.320  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.492  -5.948  -4.417  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.150  -6.182  -3.297  1.00  0.00           H  
ATOM    787  HE  ARG B  48       3.870  -8.454  -4.250  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       6.151  -6.898  -6.146  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       7.318  -8.178  -6.114  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.602 -10.030  -3.732  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       7.003  -9.958  -4.749  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.375  -1.952  -2.454  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.842  -0.576  -2.160  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.363  -0.562  -2.245  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.046  -0.909  -1.309  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.410  -0.145  -0.755  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.328   0.986  -0.265  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.419   2.081  -1.341  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.776   1.570   1.034  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.995  -2.511  -1.743  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.434   0.107  -2.891  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.389   0.206  -0.784  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.486  -0.985  -0.080  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.316   0.588  -0.086  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       3.428   2.326  -1.692  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.878   2.965  -0.921  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       5.020   1.727  -2.175  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.697   1.515   1.027  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.162   1.001   1.873  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       4.085   2.598   1.122  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.894  -0.149  -3.346  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.370  -0.093  -3.480  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.836   1.288  -2.997  1.00  0.00           C  
ATOM    814  O   PHE B  50       7.103   1.992  -2.331  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.722  -0.284  -4.951  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.829  -1.758  -5.267  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       9.009  -2.447  -4.974  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       6.759  -2.431  -5.872  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       9.122  -3.808  -5.279  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       6.874  -3.791  -6.184  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.056  -4.480  -5.886  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.323   0.141  -4.088  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.826  -0.874  -2.882  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.940   0.155  -5.553  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.666   0.198  -5.164  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       9.830  -1.929  -4.504  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       5.842  -1.903  -6.095  1.00  0.00           H  
ATOM    828  HE1 PHE B  50      10.032  -4.340  -5.041  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       6.049  -4.310  -6.649  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.144  -5.529  -6.126  1.00  0.00           H  
ATOM    831  N   VAL B  51       9.031   1.694  -3.329  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.498   3.041  -2.884  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.324   3.684  -3.997  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.587   3.075  -5.015  1.00  0.00           O  
ATOM    835  CB  VAL B  51      10.353   2.917  -1.619  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       9.510   2.344  -0.478  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      11.534   1.989  -1.893  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.612   1.126  -3.873  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.643   3.662  -2.678  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.719   3.894  -1.337  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       8.480   2.647  -0.603  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       9.571   1.265  -0.490  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       9.882   2.716   0.469  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      12.053   2.321  -2.780  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      12.210   2.009  -1.052  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      11.172   0.986  -2.041  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.733   4.912  -3.817  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.539   5.582  -4.875  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.825   6.140  -4.235  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.900   5.615  -4.438  1.00  0.00           O  
ATOM    851  CB  ASP B  52      10.678   6.686  -5.543  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.338   8.069  -5.460  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.308   8.283  -6.167  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      10.861   8.886  -4.691  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.510   5.389  -2.990  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.813   4.847  -5.620  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      10.534   6.432  -6.583  1.00  0.00           H  
ATOM    858  HB3 ASP B  52       9.712   6.725  -5.046  1.00  0.00           H  
ATOM    859  N   LYS B  53      12.724   7.183  -3.452  1.00  0.00           N  
ATOM    860  CA  LYS B  53      13.937   7.742  -2.795  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.075   7.109  -1.410  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.893   6.239  -1.185  1.00  0.00           O  
ATOM    863  CB  LYS B  53      13.793   9.259  -2.663  1.00  0.00           C  
ATOM    864  CG  LYS B  53      13.785   9.892  -4.056  1.00  0.00           C  
ATOM    865  CD  LYS B  53      15.097  10.645  -4.285  1.00  0.00           C  
ATOM    866  CE  LYS B  53      15.248  10.971  -5.772  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      16.351  11.955  -5.953  1.00  0.00           N  
ATOM    868  H   LYS B  53      11.848   7.585  -3.279  1.00  0.00           H  
ATOM    869  HA  LYS B  53      14.810   7.510  -3.389  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      12.867   9.489  -2.157  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      14.622   9.652  -2.095  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      13.679   9.118  -4.803  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      12.959  10.582  -4.134  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      15.089  11.561  -3.713  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      15.925  10.029  -3.968  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      15.477  10.068  -6.317  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      14.325  11.392  -6.144  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      17.025  11.870  -5.164  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      16.841  11.767  -6.850  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      15.959  12.917  -5.971  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.259   7.539  -0.489  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.299   6.973   0.885  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.870   6.626   1.301  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.405   7.030   2.344  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.878   8.009   1.850  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.993   7.370   2.680  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      16.174   8.335   2.780  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      14.469   7.060   4.085  1.00  0.00           C  
ATOM    889  H   LEU B  54      12.603   8.233  -0.709  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.909   6.081   0.895  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      14.278   8.839   1.288  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      13.100   8.361   2.509  1.00  0.00           H  
ATOM    893  HG  LEU B  54      15.316   6.454   2.204  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.815   9.318   3.050  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.864   7.985   3.533  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.679   8.387   1.827  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      13.579   6.452   4.012  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      15.225   6.527   4.641  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      14.234   7.983   4.593  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.179   5.885   0.470  1.00  0.00           N  
ATOM    901  CA  ASP B  55       9.764   5.488   0.754  1.00  0.00           C  
ATOM    902  C   ASP B  55       8.807   6.522   0.153  1.00  0.00           C  
ATOM    903  O   ASP B  55       7.669   6.640   0.564  1.00  0.00           O  
ATOM    904  CB  ASP B  55       9.530   5.331   2.270  1.00  0.00           C  
ATOM    905  CG  ASP B  55       8.947   6.615   2.892  1.00  0.00           C  
ATOM    906  OD1 ASP B  55       9.203   7.687   2.365  1.00  0.00           O  
ATOM    907  OD2 ASP B  55       8.254   6.499   3.890  1.00  0.00           O  
ATOM    908  H   ASP B  55      11.598   5.591  -0.367  1.00  0.00           H  
ATOM    909  HA  ASP B  55       9.578   4.538   0.276  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       8.836   4.518   2.434  1.00  0.00           H  
ATOM    911  HB3 ASP B  55      10.469   5.096   2.748  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.251   7.252  -0.835  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.357   8.251  -1.479  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.609   7.553  -2.606  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.083   7.460  -3.718  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.186   9.412  -2.037  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.261  10.582  -2.369  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.197  10.712  -1.797  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.623  11.446  -3.276  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.165   7.126  -1.164  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.644   8.620  -0.760  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.912   9.723  -1.298  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.696   9.093  -2.934  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.481  11.341  -3.738  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.037  12.202  -3.495  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.453   7.036  -2.297  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.648   6.297  -3.309  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.747   6.969  -4.675  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.940   7.805  -5.036  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.180   6.240  -2.880  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.089   5.782  -1.419  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.433   5.250  -3.777  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.630   5.495  -1.061  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.124   7.116  -1.382  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.026   5.289  -3.388  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.735   7.217  -2.983  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.677   4.886  -1.285  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.467   6.560  -0.773  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.145   4.694  -4.370  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.862   4.565  -3.168  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.765   5.791  -4.431  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       1.983   5.982  -1.775  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.457   4.430  -1.088  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.420   5.869  -0.071  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.721   6.583  -5.445  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.876   7.159  -6.807  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.039   6.308  -7.757  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.573   6.764  -8.783  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.344   7.101  -7.227  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.345   5.899  -5.126  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.526   8.182  -6.820  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.763   6.150  -6.931  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.417   7.207  -8.299  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.889   7.900  -6.747  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.825   5.073  -7.392  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.996   4.165  -8.227  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.783   3.743  -7.395  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.884   2.933  -6.495  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.815   2.935  -8.621  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.897   2.847 -10.148  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.173   1.403 -10.565  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       7.201   0.846 -10.232  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       5.292   0.768 -11.288  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.199   4.747  -6.547  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.667   4.686  -9.114  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.812   3.019  -8.210  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.340   2.045  -8.235  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       4.959   3.171 -10.576  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       6.693   3.481 -10.503  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       4.464   1.220 -11.557  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       5.458  -0.157 -11.565  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.644   4.315  -7.669  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.427   3.983  -6.875  1.00  0.00           C  
ATOM    974  C   VAL B  60       1.059   2.501  -7.030  1.00  0.00           C  
ATOM    975  O   VAL B  60       1.098   1.963  -8.120  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.262   4.839  -7.370  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.031   4.357  -6.719  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.504   6.300  -6.997  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.595   4.984  -8.382  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.612   4.206  -5.838  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.178   4.747  -8.444  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.143   3.298  -6.882  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -0.997   4.557  -5.658  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.871   4.879  -7.156  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.561   6.464  -6.847  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       0.152   6.933  -7.795  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.030   6.536  -6.089  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.685   1.890  -5.927  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.268   0.477  -5.901  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.187   0.370  -6.368  1.00  0.00           C  
ATOM    991  O   PRO B  61      -1.859   1.367  -6.529  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.400   0.091  -4.424  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.325   1.411  -3.619  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.650   2.550  -4.605  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.918  -0.132  -6.508  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.409  -0.568  -4.139  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.351  -0.388  -4.248  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.668   1.540  -3.214  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       1.054   1.402  -2.823  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.123   3.306  -4.574  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.613   2.983  -4.379  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -1.686  -0.816  -6.595  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.099  -0.934  -7.061  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -3.720  -2.246  -6.579  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.087  -3.282  -6.575  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.125  -0.890  -8.588  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.153   0.142  -9.053  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.489   1.517  -9.142  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.428   1.487 -10.185  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.571   2.180 -11.282  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.209   3.432 -11.314  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -3.082   1.622 -12.343  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.136  -1.617  -6.468  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.673  -0.105  -6.673  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.147  -0.613  -8.952  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -3.393  -1.862  -8.971  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.530  -0.141 -10.026  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -4.969   0.182  -8.348  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.229   2.257  -9.404  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.051   1.769  -8.187  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -1.622   0.944 -10.050  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.820   3.862 -10.498  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.319   3.963 -12.154  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -3.363   0.662 -12.318  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -3.194   2.154 -13.183  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -4.964  -2.203  -6.179  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.651  -3.436  -5.695  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -6.858  -3.728  -6.598  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.581  -2.836  -6.991  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.093  -3.213  -4.236  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.434  -3.898  -3.942  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.026  -3.793  -3.309  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.451  -1.353  -6.199  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -4.962  -4.269  -5.738  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.188  -2.154  -4.055  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.186  -3.526  -4.622  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.330  -4.965  -4.071  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -7.732  -3.684  -2.923  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.276  -4.299  -3.897  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.562  -2.998  -2.746  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -5.485  -4.493  -2.628  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -7.076  -4.971  -6.930  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -8.230  -5.316  -7.807  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -9.431  -5.716  -6.945  1.00  0.00           C  
ATOM   1045  O   GLY B  64     -10.498  -5.167  -7.161  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -9.262  -6.566  -6.088  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.480  -5.677  -6.604  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.491  -4.458  -8.411  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -7.961  -6.141  -8.448  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -12.974   6.484  -4.217  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.488   5.076  -4.153  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.966   5.064  -3.985  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.233   5.468  -4.865  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.860   4.349  -5.448  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.382   4.220  -5.544  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.946   2.896  -4.446  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.415   2.419  -5.391  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.254   7.119  -3.815  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.151   6.745  -5.208  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.856   6.571  -3.675  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.946   4.574  -3.315  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.491   4.911  -6.293  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.417   3.364  -5.447  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.842   5.153  -5.250  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.660   3.987  -6.562  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.258   2.632  -6.436  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.595   1.361  -5.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.268   2.980  -5.036  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.486   4.603  -2.862  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.013   4.563  -2.639  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.457   3.223  -3.128  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.673   2.583  -2.455  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.718   4.721  -1.146  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.774   6.202  -0.765  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.602   6.941  -1.414  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.564   8.382  -0.902  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.800   9.096  -1.331  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.096   4.282  -2.165  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.544   5.367  -3.186  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.453   4.173  -0.573  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -7.733   4.334  -0.931  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.704   6.627  -1.112  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.709   6.301   0.308  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.677   6.442  -1.160  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.727   6.945  -2.486  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.505   8.380   0.177  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.699   8.886  -1.308  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.921   8.996  -2.358  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.623   8.686  -0.842  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.719  10.104  -1.090  1.00  0.00           H  
ATOM     42  N   THR A   3      -8.855   2.794  -4.293  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.349   1.496  -4.823  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.103   1.738  -5.677  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.306   0.846  -5.888  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.425   0.844  -5.694  1.00  0.00           C  
ATOM     47  OG1 THR A   3     -10.681   0.921  -5.035  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -9.060  -0.620  -5.945  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.489   3.325  -4.820  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.103   0.839  -4.000  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.481   1.361  -6.639  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -11.052   1.789  -5.202  1.00  0.00           H  
ATOM     53 HG21 THR A   3      -8.947  -1.132  -5.001  1.00  0.00           H  
ATOM     54 HG22 THR A   3      -9.841  -1.093  -6.521  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -8.130  -0.670  -6.493  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.934   2.927  -6.187  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.743   3.197  -7.041  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.725   4.034  -6.286  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.553   4.023  -6.602  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.165   3.958  -8.302  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.485   3.393  -8.828  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.212   2.109  -9.614  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.266   2.101 -10.384  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.952   1.157  -9.432  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.591   3.635  -6.019  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.289   2.264  -7.320  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.286   5.010  -8.070  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.402   3.849  -9.057  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.141   3.176  -7.997  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.954   4.117  -9.477  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.146   4.778  -5.311  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.170   5.620  -4.585  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.319   6.378  -5.601  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.111   6.412  -5.474  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.250   4.728  -3.765  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.060   3.876  -2.851  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.715   4.321  -1.757  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.313   2.443  -2.930  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.341   3.252  -1.148  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.119   2.073  -1.828  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -3.920   1.430  -3.832  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.519   0.758  -1.622  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.327   0.102  -3.625  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.121  -0.232  -2.519  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.095   4.796  -5.071  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.686   6.316  -3.938  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.677   4.097  -4.430  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.575   5.341  -3.184  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.743   5.345  -1.412  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -5.876   3.303  -0.329  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.313   1.677  -4.695  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.123   0.504  -0.767  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.022  -0.668  -4.319  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.429  -1.251  -2.363  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.951   6.971  -6.580  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.225   7.706  -7.614  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.755   8.988  -6.980  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.666   9.478  -7.211  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.268   7.944  -8.707  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.648   7.821  -8.019  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.422   7.011  -6.727  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.400   7.130  -7.980  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.145   8.934  -9.129  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.178   7.196  -9.479  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.033   8.804  -7.783  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.338   7.296  -8.663  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.875   7.515  -5.884  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.817   6.024  -6.831  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.573   9.485  -6.121  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.209  10.707  -5.371  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.095  10.338  -4.398  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.461  11.189  -3.806  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.412  11.199  -4.573  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -5.058  12.386  -5.291  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -6.560  12.403  -5.001  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -7.158  11.339  -5.014  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -7.086  13.479  -4.769  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.421   9.014  -5.941  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.872  11.476  -6.050  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.128  10.397  -4.477  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.081  11.506  -3.592  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.612  13.305  -4.939  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -4.900  12.293  -6.355  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.858   9.061  -4.221  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.798   8.627  -3.282  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.564   8.754  -3.959  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.598   8.577  -3.342  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -1.043   7.168  -2.890  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.088   6.768  -1.769  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -0.554   7.392  -0.453  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -0.076   5.244  -1.635  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.385   8.385  -4.705  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.825   9.249  -2.404  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -2.063   7.056  -2.551  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.878   6.533  -3.747  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.906   7.119  -2.001  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -1.537   7.819  -0.586  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.593   6.631   0.313  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.138   8.166  -0.157  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.057   4.854  -1.868  1.00  0.00           H  
ATOM    141 HD22 LEU A   8       0.648   4.826  -2.319  1.00  0.00           H  
ATOM    142 HD23 LEU A   8       0.185   4.974  -0.624  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.583   9.061  -5.224  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.891   9.194  -5.914  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.749  10.200  -5.158  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.252  11.114  -4.529  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.681   9.682  -7.354  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.993  10.252  -7.921  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.226   8.508  -8.224  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.257   9.205  -5.715  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.386   8.235  -5.921  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.923  10.452  -7.364  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.466  10.897  -7.188  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.662   9.440  -8.167  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.779  10.822  -8.813  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       0.360   8.044  -7.778  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.973   8.867  -9.212  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       2.025   7.785  -8.299  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.038  10.050  -5.235  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.937  11.005  -4.548  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.616  11.050  -3.048  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.060  11.933  -2.341  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.414   9.314  -5.762  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.962  10.696  -4.691  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.792  11.984  -4.975  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.855  10.108  -2.551  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.525  10.118  -1.096  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.515   9.227  -0.341  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.684   9.180  -0.665  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.098   9.606  -0.883  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.525  10.218   0.399  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.622  11.402   0.044  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.412  12.708   0.168  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       1.011  13.417   1.417  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.504   9.397  -3.128  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.602  11.127  -0.722  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.484   9.890  -1.724  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.112   8.530  -0.790  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.952   9.471   0.929  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.334  10.562   1.026  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.266  11.291  -0.971  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.221  11.428   0.720  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       2.469  12.488   0.204  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       1.204  13.336  -0.685  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.023  13.189   1.644  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.623  13.115   2.201  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.107  14.445   1.277  1.00  0.00           H  
ATOM    188  N   SER A  12       4.067   8.529   0.669  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.007   7.662   1.434  1.00  0.00           C  
ATOM    190  C   SER A  12       4.262   6.454   2.009  1.00  0.00           C  
ATOM    191  O   SER A  12       3.048   6.379   1.976  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.609   8.475   2.578  1.00  0.00           C  
ATOM    193  OG  SER A  12       7.001   8.653   2.348  1.00  0.00           O  
ATOM    194  H   SER A  12       3.124   8.582   0.928  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.797   7.322   0.781  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.130   9.439   2.619  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.450   7.953   3.514  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.466   8.437   3.161  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.987   5.506   2.540  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.336   4.300   3.122  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.278   4.727   4.138  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.195   4.173   4.189  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.386   3.440   3.822  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.691   2.279   4.536  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.362   2.888   2.782  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.964   5.591   2.556  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.871   3.729   2.334  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.923   4.038   4.543  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.758   2.060   4.037  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.327   1.407   4.510  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.496   2.554   5.561  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.010   3.135   1.792  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.338   3.326   2.937  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.429   1.815   2.885  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.589   5.704   4.949  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.613   6.176   5.971  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.218   6.229   5.350  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.370   5.419   5.652  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.014   7.572   6.456  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.148   7.454   7.478  1.00  0.00           C  
ATOM    221  CD  GLU A  14       3.673   6.637   8.681  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       2.717   7.054   9.315  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       4.273   5.609   8.950  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.471   6.129   4.886  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.609   5.493   6.807  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.347   8.160   5.613  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.165   8.051   6.917  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       4.995   6.962   7.021  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.440   8.439   7.808  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.981   7.169   4.479  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.359   7.272   3.828  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.700   5.948   3.143  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.834   5.507   3.156  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.326   8.385   2.778  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -1.740   8.930   2.570  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.784  10.404   2.972  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.740  11.036   2.947  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.860  10.876   3.301  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.686   7.809   4.247  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.115   7.497   4.567  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.325   9.179   3.115  1.00  0.00           H  
ATOM    242  HB3 GLU A  15       0.046   7.987   1.845  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.015   8.830   1.529  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.434   8.370   3.179  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.269   5.315   2.538  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.009   4.029   1.843  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.578   3.014   2.836  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.768   2.848   2.938  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.284   3.485   1.233  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.177   5.690   2.533  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.732   4.202   1.057  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.129   3.915   1.746  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.307   2.411   1.337  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.327   3.747   0.187  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.251   2.328   3.568  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.285   1.327   4.539  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.460   1.943   5.309  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.372   1.259   5.733  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.820   0.933   5.523  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.244   0.012   6.604  1.00  0.00           C  
ATOM    261  CD  LYS A  17       0.453  -1.448   6.197  1.00  0.00           C  
ATOM    262  CE  LYS A  17       1.226  -2.182   7.296  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       0.474  -2.093   8.580  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.219   2.467   3.481  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.622   0.451   4.005  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.608   0.419   4.992  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       1.220   1.823   5.988  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.748   0.201   7.542  1.00  0.00           H  
ATOM    269  HG3 LYS A  17      -0.812   0.203   6.718  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -0.507  -1.922   6.052  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       1.016  -1.488   5.277  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.345  -3.219   7.020  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       2.198  -1.728   7.418  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       0.290  -1.095   8.805  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17      -0.429  -2.601   8.489  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       1.035  -2.524   9.341  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.429   3.232   5.492  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.516   3.926   6.243  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.865   3.750   5.546  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.637   2.871   5.866  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.194   5.419   6.309  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -1.344   5.708   7.548  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.214   6.364   8.621  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -1.325   7.085   9.636  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -1.892   6.912  11.003  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.679   3.749   5.140  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.573   3.531   7.245  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.653   5.708   5.416  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -3.114   5.981   6.367  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -0.937   4.782   7.930  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -0.536   6.375   7.286  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.882   7.076   8.157  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -2.793   5.606   9.129  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -0.330   6.666   9.603  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -1.281   8.138   9.394  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.867   7.273  11.021  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -1.890   5.902  11.253  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -1.316   7.440  11.688  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.154   4.608   4.610  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.460   4.535   3.893  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.614   3.162   3.233  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.685   2.586   3.207  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.503   5.635   2.827  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.956   5.933   2.453  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.850   6.911   3.378  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.513   5.315   4.386  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.267   4.684   4.597  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.967   5.305   1.949  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.606   5.632   3.262  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.071   6.993   2.274  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.216   5.387   1.558  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.158   7.058   4.403  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.770   6.817   3.336  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.159   7.757   2.783  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.552   2.642   2.696  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.611   1.317   2.027  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.214   0.282   2.982  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.132  -0.433   2.642  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.190   0.880   1.658  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.614   1.728   0.507  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.214  -0.584   1.214  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -3.161   3.160   0.509  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.708   3.127   2.726  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.213   1.383   1.133  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.556   0.973   2.526  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -1.545   1.771   0.615  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -2.857   1.259  -0.432  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.224  -0.961   1.269  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.859  -0.656   0.197  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -2.576  -1.168   1.861  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -4.228   3.144   0.654  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -2.699   3.723   1.303  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -2.935   3.627  -0.437  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.686   0.191   4.172  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.196  -0.809   5.154  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.720  -0.935   5.101  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.262  -1.945   5.504  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.772  -0.395   6.566  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.476  -1.287   7.590  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -5.070  -2.744   7.358  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -5.070  -0.863   9.003  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.932   0.772   4.419  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.771  -1.773   4.931  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.701  -0.507   6.667  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.048   0.636   6.738  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.546  -1.189   7.475  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -4.022  -2.789   7.101  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -5.244  -3.315   8.259  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -5.657  -3.158   6.552  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -5.285   0.187   9.139  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -5.627  -1.440   9.726  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -4.014  -1.036   9.142  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.439   0.051   4.637  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.918  -0.120   4.625  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.571   0.488   3.381  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.779   0.612   3.326  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.516   0.510   5.882  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.231  -0.576   6.694  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.321  -0.144   8.159  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -10.704   0.971   8.454  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -9.983  -0.986   9.098  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.022   0.879   4.318  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.134  -1.175   4.638  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.726   0.950   6.475  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.224   1.274   5.601  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.227  -0.722   6.300  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.679  -1.507   6.626  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.675  -1.885   8.862  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.036  -0.717  10.039  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.823   0.836   2.367  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.485   1.385   1.147  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.620   0.422   0.790  1.00  0.00           C  
ATOM    373  O   ASP A  23     -10.540  -0.752   1.089  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.477   1.470  -0.009  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.371   0.114  -0.718  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -8.001  -0.844  -0.063  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.661   0.062  -1.903  1.00  0.00           O  
ATOM    378  H   ASP A  23      -7.853   0.713   2.396  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.891   2.364   1.359  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -8.803   2.219  -0.716  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -7.507   1.745   0.381  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.682   0.874   0.185  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.770  -0.091  -0.118  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.099  -0.798   1.231  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.245  -0.094   2.210  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.266  -1.028  -1.219  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.775  -0.196  -2.406  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.906  -1.069  -3.312  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -11.727  -1.524  -4.521  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -11.634  -3.005  -4.654  1.00  0.00           N  
ATOM    391  H   LYS A  24     -11.767   1.823  -0.047  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.642   0.450  -0.461  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.450  -1.622  -0.842  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.067  -1.668  -1.549  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.625   0.168  -2.963  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.194   0.638  -2.047  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.051  -0.500  -3.647  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.568  -1.935  -2.763  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -12.760  -1.239  -4.381  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -11.342  -1.057  -5.413  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -10.750  -3.338  -4.219  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -12.442  -3.449  -4.174  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -11.645  -3.264  -5.662  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.188  -2.125   1.329  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.468  -2.742   2.641  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.185  -2.759   3.478  1.00  0.00           C  
ATOM    407  O   PRO A  25     -11.952  -1.890   4.295  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.911  -4.162   2.302  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.324  -4.474   0.911  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -13.045  -3.118   0.236  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.257  -2.214   3.152  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.526  -4.855   3.038  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.988  -4.217   2.264  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.404  -5.033   1.020  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.034  -5.036   0.325  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -12.042  -3.108  -0.169  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.772  -2.932  -0.538  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.347  -3.740   3.269  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.067  -3.820   4.035  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.980  -4.383   3.129  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.538  -5.501   3.298  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.233  -4.739   5.240  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.584  -4.476   5.907  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -11.444  -4.620   7.424  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.377  -5.746   7.889  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -11.405  -3.601   8.094  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.556  -4.422   2.598  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.775  -2.835   4.368  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.184  -5.769   4.916  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.438  -4.545   5.944  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.912  -3.475   5.671  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.309  -5.188   5.544  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.545  -3.621   2.171  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.488  -4.122   1.261  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.119  -3.779   1.851  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.789  -2.629   2.048  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.653  -3.466  -0.110  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.914  -2.722   2.048  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.584  -5.190   1.166  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.544  -2.854  -0.107  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.792  -2.848  -0.320  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -7.746  -4.230  -0.870  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.324  -4.771   2.145  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.983  -4.502   2.737  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.966  -4.296   1.618  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.303  -4.328   0.451  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.553  -5.693   3.591  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.016  -5.191   4.933  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -1.921  -6.135   5.430  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -0.824  -5.707   5.734  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -2.171  -7.413   5.527  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.613  -5.692   1.988  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.029  -3.615   3.352  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.403  -6.341   3.760  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.778  -6.242   3.077  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.608  -4.198   4.807  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.818  -5.163   5.654  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -3.056  -7.758   5.283  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -1.474  -8.026   5.841  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.726  -4.074   1.958  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.715  -3.858   0.893  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.670  -4.338   1.341  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.995  -4.343   2.512  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.649  -2.371   0.559  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.347  -2.170  -0.579  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.194  -1.585   1.791  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.077  -0.828  -1.264  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.467  -4.043   2.902  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.009  -4.401   0.014  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.625  -2.028   0.251  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.348  -2.184  -0.179  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.236  -2.969  -1.294  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.345  -2.184   2.677  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.854  -1.342   1.697  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.770  -0.673   1.872  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -0.496  -0.195  -0.602  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       1.015  -0.347  -1.497  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.479  -0.992  -2.174  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.489  -4.732   0.399  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.865  -5.206   0.728  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.873  -4.197   0.183  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.823  -3.827  -0.971  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.100  -6.560   0.059  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.334  -7.641   0.823  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.595  -6.892   0.063  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.901  -7.759   2.239  1.00  0.00           C  
ATOM    487  H   ILE A  30       1.198  -4.708  -0.537  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.978  -5.299   1.798  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.748  -6.517  -0.959  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.289  -7.373   0.874  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.441  -8.587   0.314  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.113  -6.218   0.729  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.737  -7.909   0.398  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.988  -6.785  -0.939  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       3.978  -7.694   2.203  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.513  -6.957   2.851  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       2.611  -8.708   2.664  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.787  -3.741   0.991  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.769  -2.750   0.483  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.989  -3.466  -0.096  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.340  -4.557   0.306  1.00  0.00           O  
ATOM    502  CB  VAL A  31       6.184  -1.808   1.615  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.817  -0.546   1.028  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.946  -1.423   2.428  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.821  -4.042   1.923  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.304  -2.178  -0.302  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.897  -2.303   2.255  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.480  -0.414   0.011  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.524   0.310   1.619  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.892  -0.642   1.042  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       4.112  -1.263   1.760  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       4.706  -2.219   3.118  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       5.144  -0.516   2.979  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.614  -2.858  -1.067  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.794  -3.486  -1.726  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.937  -2.465  -1.794  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.721  -1.283  -1.606  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.337  -3.942  -3.139  1.00  0.00           C  
ATOM    519  CG  LEU A  32       9.096  -3.251  -4.266  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.042  -4.125  -5.521  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       8.420  -1.934  -4.556  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.287  -1.988  -1.383  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.122  -4.343  -1.157  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       8.476  -4.986  -3.245  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       7.286  -3.721  -3.248  1.00  0.00           H  
ATOM    526  HG  LEU A  32      10.115  -3.089  -3.991  1.00  0.00           H  
ATOM    527 HD11 LEU A  32       8.042  -4.517  -5.641  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       9.303  -3.532  -6.384  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.740  -4.943  -5.420  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       7.380  -2.013  -4.286  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       8.873  -1.144  -3.984  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       8.511  -1.717  -5.605  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.118  -2.953  -2.088  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.325  -2.111  -2.229  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.339  -1.491  -3.635  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.369  -1.327  -4.254  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.469  -3.112  -2.065  1.00  0.00           C  
ATOM    538  CG  PRO A  33      12.892  -4.503  -2.429  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.362  -4.394  -2.298  1.00  0.00           C  
ATOM    540  HA  PRO A  33      12.368  -1.353  -1.463  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.284  -2.857  -2.725  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.803  -3.121  -1.040  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.162  -4.760  -3.444  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.264  -5.249  -1.745  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      10.881  -4.736  -3.203  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.014  -4.959  -1.446  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.172  -1.181  -4.125  1.00  0.00           N  
ATOM    548  CA  VAL A  34      10.977  -0.593  -5.485  1.00  0.00           C  
ATOM    549  C   VAL A  34      11.577  -1.492  -6.584  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.563  -1.141  -7.748  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.589   0.816  -5.539  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      13.041   0.760  -6.034  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.757   1.677  -6.493  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.399  -1.344  -3.582  1.00  0.00           H  
ATOM    555  HA  VAL A  34       9.907  -0.515  -5.659  1.00  0.00           H  
ATOM    556  HB  VAL A  34      11.565   1.251  -4.552  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      13.399  -0.259  -6.000  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      13.089   1.126  -7.049  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.661   1.379  -5.401  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.749   1.225  -7.473  1.00  0.00           H  
ATOM    561 HG22 VAL A  34       9.744   1.750  -6.122  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.189   2.665  -6.556  1.00  0.00           H  
ATOM    563  N   GLY A  35      12.100  -2.637  -6.242  1.00  0.00           N  
ATOM    564  CA  GLY A  35      12.687  -3.527  -7.284  1.00  0.00           C  
ATOM    565  C   GLY A  35      12.594  -4.984  -6.828  1.00  0.00           C  
ATOM    566  O   GLY A  35      11.752  -5.341  -6.027  1.00  0.00           O  
ATOM    567  H   GLY A  35      12.108  -2.913  -5.310  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      12.144  -3.402  -8.209  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      13.723  -3.268  -7.435  1.00  0.00           H  
ATOM    570  N   THR A  36      13.449  -5.830  -7.333  1.00  0.00           N  
ATOM    571  CA  THR A  36      13.407  -7.265  -6.931  1.00  0.00           C  
ATOM    572  C   THR A  36      13.399  -7.372  -5.406  1.00  0.00           C  
ATOM    573  O   THR A  36      14.218  -6.781  -4.729  1.00  0.00           O  
ATOM    574  CB  THR A  36      14.636  -7.994  -7.483  1.00  0.00           C  
ATOM    575  OG1 THR A  36      15.538  -7.050  -8.041  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.201  -8.988  -8.562  1.00  0.00           C  
ATOM    577  H   THR A  36      14.119  -5.520  -7.979  1.00  0.00           H  
ATOM    578  HA  THR A  36      12.512  -7.722  -7.327  1.00  0.00           H  
ATOM    579  HB  THR A  36      15.124  -8.529  -6.684  1.00  0.00           H  
ATOM    580  HG1 THR A  36      15.348  -6.974  -8.979  1.00  0.00           H  
ATOM    581 HG21 THR A  36      13.331  -8.607  -9.074  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.004  -9.124  -9.270  1.00  0.00           H  
ATOM    583 HG23 THR A  36      13.962  -9.936  -8.102  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.483  -8.123  -4.859  1.00  0.00           N  
ATOM    585  CA  ILE A  37      12.426  -8.269  -3.377  1.00  0.00           C  
ATOM    586  C   ILE A  37      13.763  -8.811  -2.870  1.00  0.00           C  
ATOM    587  O   ILE A  37      14.114  -8.649  -1.718  1.00  0.00           O  
ATOM    588  CB  ILE A  37      11.299  -9.236  -3.003  1.00  0.00           C  
ATOM    589  CG1 ILE A  37      11.182  -9.323  -1.474  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      11.584 -10.621  -3.587  1.00  0.00           C  
ATOM    591  CD1 ILE A  37      12.274 -10.239  -0.900  1.00  0.00           C  
ATOM    592  H   ILE A  37      11.833  -8.593  -5.423  1.00  0.00           H  
ATOM    593  HA  ILE A  37      12.237  -7.305  -2.929  1.00  0.00           H  
ATOM    594  HB  ILE A  37      10.368  -8.866  -3.410  1.00  0.00           H  
ATOM    595 HG12 ILE A  37      11.289  -8.336  -1.051  1.00  0.00           H  
ATOM    596 HG13 ILE A  37      10.212  -9.719  -1.212  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      12.588 -10.646  -3.985  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      11.488 -11.365  -2.809  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      10.878 -10.833  -4.375  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      12.892 -10.618  -1.698  1.00  0.00           H  
ATOM    601 HD12 ILE A  37      12.884  -9.677  -0.208  1.00  0.00           H  
ATOM    602 HD13 ILE A  37      11.811 -11.066  -0.382  1.00  0.00           H  
ATOM    603  N   VAL A  38      14.513  -9.454  -3.721  1.00  0.00           N  
ATOM    604  CA  VAL A  38      15.826 -10.006  -3.288  1.00  0.00           C  
ATOM    605  C   VAL A  38      16.824  -8.864  -3.106  1.00  0.00           C  
ATOM    606  O   VAL A  38      17.595  -8.551  -3.993  1.00  0.00           O  
ATOM    607  CB  VAL A  38      16.347 -10.974  -4.352  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      17.652 -11.609  -3.871  1.00  0.00           C  
ATOM    609  CG2 VAL A  38      15.305 -12.069  -4.595  1.00  0.00           C  
ATOM    610  H   VAL A  38      14.213  -9.572  -4.647  1.00  0.00           H  
ATOM    611  HA  VAL A  38      15.705 -10.532  -2.353  1.00  0.00           H  
ATOM    612  HB  VAL A  38      16.526 -10.435  -5.272  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      17.745 -11.476  -2.802  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      17.649 -12.664  -4.104  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      18.487 -11.134  -4.365  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      14.315 -11.642  -4.540  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      15.457 -12.501  -5.573  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      15.409 -12.837  -3.842  1.00  0.00           H  
ATOM    619  N   THR A  39      16.818  -8.236  -1.962  1.00  0.00           N  
ATOM    620  CA  THR A  39      17.767  -7.114  -1.726  1.00  0.00           C  
ATOM    621  C   THR A  39      17.784  -6.199  -2.951  1.00  0.00           C  
ATOM    622  O   THR A  39      18.815  -6.125  -3.598  1.00  0.00           O  
ATOM    623  CB  THR A  39      19.170  -7.677  -1.485  1.00  0.00           C  
ATOM    624  OG1 THR A  39      19.487  -8.610  -2.510  1.00  0.00           O  
ATOM    625  CG2 THR A  39      19.217  -8.376  -0.125  1.00  0.00           C  
ATOM    626  OXT THR A  39      16.765  -5.586  -3.221  1.00  0.00           O  
ATOM    627  H   THR A  39      16.189  -8.504  -1.260  1.00  0.00           H  
ATOM    628  HA  THR A  39      17.450  -6.552  -0.859  1.00  0.00           H  
ATOM    629  HB  THR A  39      19.889  -6.871  -1.496  1.00  0.00           H  
ATOM    630  HG1 THR A  39      20.347  -8.378  -2.867  1.00  0.00           H  
ATOM    631 HG21 THR A  39      18.734  -7.756   0.616  1.00  0.00           H  
ATOM    632 HG22 THR A  39      18.704  -9.325  -0.191  1.00  0.00           H  
ATOM    633 HG23 THR A  39      20.245  -8.543   0.160  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -10.632  -9.423  -9.968  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -12.114  -9.357 -10.123  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.775  -9.317  -8.742  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.980  -9.216  -8.625  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -12.602 -10.591 -10.886  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -14.059 -10.388 -11.302  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -14.437 -11.419 -12.368  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -13.804 -11.422 -13.411  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -15.352 -12.188 -12.123  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -10.381 -10.252  -9.391  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.189  -9.506 -10.905  1.00  0.00           H  
ATOM    646  H3  GLU B  41     -10.294  -8.559  -9.501  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -12.377  -8.468 -10.673  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -11.991 -10.735 -11.766  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -12.529 -11.460 -10.251  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -14.698 -10.512 -10.439  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -14.184  -9.395 -11.704  1.00  0.00           H  
ATOM    652  N   TYR B  42     -11.999  -9.398  -7.696  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.583  -9.366  -6.327  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.924  -8.244  -5.511  1.00  0.00           C  
ATOM    655  O   TYR B  42     -11.674  -7.171  -6.022  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -12.365 -10.726  -5.661  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.902 -11.095  -5.698  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -10.314 -11.504  -6.901  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.137 -11.041  -4.529  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.962 -11.856  -6.935  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -8.785 -11.392  -4.562  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.195 -11.801  -5.765  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -6.861 -12.148  -5.796  1.00  0.00           O  
ATOM    664  H   TYR B  42     -11.033  -9.483  -7.810  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.644  -9.173  -6.401  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.703 -10.691  -4.639  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.929 -11.472  -6.198  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -10.902 -11.546  -7.804  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -10.589 -10.728  -3.601  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -8.511 -12.170  -7.864  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -8.196 -11.350  -3.659  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -6.345 -11.363  -5.600  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.650  -8.465  -4.249  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.023  -7.386  -3.429  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.812  -7.932  -2.671  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.725  -7.811  -1.466  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.049  -6.847  -2.421  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.242  -7.857  -1.283  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.718  -7.908  -0.885  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.104  -9.317  -0.589  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -15.024  -9.573   0.301  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -16.107  -8.847   0.353  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -14.859 -10.557   1.142  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.862  -9.327  -3.841  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.704  -6.581  -4.075  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.692  -5.911  -2.015  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.991  -6.685  -2.921  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.923  -8.834  -1.614  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.648  -7.556  -0.427  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.877  -7.300  -0.008  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.323  -7.533  -1.698  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -13.666 -10.053  -1.066  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -16.235  -8.091  -0.290  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -16.810  -9.046   1.036  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.029 -11.114   1.103  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -15.563 -10.756   1.824  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.868  -8.521  -3.355  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.677  -9.045  -2.632  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.203  -7.979  -1.652  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.213  -6.801  -1.950  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.546  -9.356  -3.609  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.269  -9.632  -2.810  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.326  -8.160  -4.538  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.747 -11.030  -3.145  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.937  -8.607  -4.329  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.947  -9.940  -2.091  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.802 -10.225  -4.195  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.519  -8.896  -3.062  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.490  -9.574  -1.749  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.133  -7.454  -4.412  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.388  -7.682  -4.293  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.301  -8.500  -5.563  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.370 -11.472  -3.908  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.732 -10.959  -3.506  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.771 -11.646  -2.259  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.802  -8.369  -0.483  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.348  -7.359   0.499  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.816  -7.287   0.493  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.168  -7.304   1.521  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.898  -7.740   1.880  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.972  -8.751   2.563  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.913  -9.878   2.102  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.337  -8.378   3.535  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.808  -9.320  -0.249  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.741  -6.399   0.212  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.987  -6.854   2.495  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.874  -8.185   1.749  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.239  -7.194  -0.675  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.756  -7.111  -0.784  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.391  -6.304  -2.036  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.117  -6.293  -3.011  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.182  -8.523  -0.897  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.683  -8.497  -0.598  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.058  -9.817  -1.050  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -0.337 -10.871  -0.034  1.00  0.00           N  
ATOM    736  CZ  ARG B  46      -0.045 -12.117  -0.289  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.039 -12.410  -0.954  1.00  0.00           N  
ATOM    738  NH2 ARG B  46      -0.837 -13.071   0.120  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.788  -7.174  -1.488  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.353  -6.621   0.092  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.678  -9.170  -0.190  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.339  -8.896  -1.898  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.223  -7.678  -1.133  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.526  -8.369   0.461  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.484 -10.110  -1.998  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       1.009  -9.694  -1.157  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.740 -10.628   0.827  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       1.646 -11.680  -1.268  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       1.264 -13.364  -1.149  1.00  0.00           H  
ATOM    750 HH21 ARG B  46      -1.668 -12.848   0.630  1.00  0.00           H  
ATOM    751 HH22 ARG B  46      -0.612 -14.025  -0.075  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.275  -5.628  -2.017  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.867  -4.824  -3.207  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.660  -4.736  -3.260  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.355  -5.378  -2.495  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.456  -3.407  -3.125  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.031  -3.021  -4.487  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.575  -3.349  -2.077  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.703  -5.654  -1.225  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.226  -5.308  -4.104  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.676  -2.711  -2.860  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -2.710  -3.791  -4.823  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -2.562  -2.085  -4.400  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -1.226  -2.915  -5.198  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.271  -4.156  -2.246  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.148  -3.440  -1.090  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.094  -2.405  -2.158  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.193  -3.943  -4.153  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.676  -3.819  -4.247  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.103  -2.382  -3.959  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.535  -1.666  -4.841  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.141  -4.200  -5.652  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.582  -5.664  -5.664  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.791  -5.847  -4.742  1.00  0.00           C  
ATOM    775  NE  ARG B  48       5.448  -7.147  -5.052  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       6.079  -7.300  -6.182  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       5.420  -7.629  -7.259  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       7.370  -7.124  -6.236  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.618  -3.430  -4.759  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.138  -4.480  -3.528  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.329  -4.059  -6.350  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.974  -3.570  -5.938  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.768  -6.286  -5.319  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.851  -5.950  -6.670  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.494  -5.041  -4.902  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.465  -5.846  -3.711  1.00  0.00           H  
ATOM    787  HE  ARG B  48       5.404  -7.885  -4.410  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       4.430  -7.763  -7.217  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       5.905  -7.745  -8.127  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       7.875  -6.870  -5.411  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       7.854  -7.239  -7.103  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.002  -1.951  -2.734  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.422  -0.562  -2.407  1.00  0.00           C  
ATOM    794  C   LEU B  49       4.863  -0.358  -2.875  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.802  -0.806  -2.243  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.354  -0.342  -0.892  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.247   1.152  -0.573  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       3.681   1.378   0.875  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       4.161   1.960  -1.504  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.658  -2.540  -2.033  1.00  0.00           H  
ATOM    801  HA  LEU B  49       2.774   0.141  -2.906  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.493  -0.850  -0.495  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       4.244  -0.737  -0.433  1.00  0.00           H  
ATOM    804  HG  LEU B  49       2.223   1.475  -0.697  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       4.556   0.775   1.089  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       3.919   2.421   1.020  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       2.878   1.096   1.539  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       3.900   1.753  -2.533  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       4.035   3.014  -1.306  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       5.190   1.680  -1.332  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.046   0.318  -3.973  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.425   0.558  -4.474  1.00  0.00           C  
ATOM    813  C   PHE B  50       6.931   1.894  -3.919  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.359   2.936  -4.172  1.00  0.00           O  
ATOM    815  CB  PHE B  50       6.418   0.621  -6.006  1.00  0.00           C  
ATOM    816  CG  PHE B  50       6.798  -0.705  -6.630  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       6.231  -1.911  -6.188  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       7.716  -0.720  -7.685  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       6.587  -3.117  -6.799  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.064  -1.925  -8.301  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       7.499  -3.125  -7.858  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.276   0.673  -4.464  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.068  -0.229  -4.141  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       5.431   0.889  -6.343  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       7.127   1.373  -6.325  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       5.549  -1.921  -5.355  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.161   0.203  -8.021  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       6.151  -4.042  -6.456  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       8.772  -1.930  -9.115  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       7.768  -4.056  -8.334  1.00  0.00           H  
ATOM    831  N   VAL B  51       7.997   1.875  -3.164  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.531   3.148  -2.597  1.00  0.00           C  
ATOM    833  C   VAL B  51       9.835   3.517  -3.307  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.248   2.865  -4.247  1.00  0.00           O  
ATOM    835  CB  VAL B  51       8.800   2.975  -1.100  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       7.497   3.160  -0.322  1.00  0.00           C  
ATOM    837  CG2 VAL B  51       9.354   1.573  -0.839  1.00  0.00           C  
ATOM    838  H   VAL B  51       8.445   1.025  -2.970  1.00  0.00           H  
ATOM    839  HA  VAL B  51       7.809   3.937  -2.745  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.519   3.715  -0.776  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       6.690   3.358  -1.012  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       7.281   2.261   0.236  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       7.599   3.991   0.362  1.00  0.00           H  
ATOM    844 HG21 VAL B  51       9.886   1.228  -1.713  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      10.028   1.605   0.004  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       8.539   0.900  -0.625  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.485   4.561  -2.868  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.759   4.970  -3.520  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.846   5.155  -2.455  1.00  0.00           C  
ATOM    850  O   ASP B  52      12.733   4.682  -1.342  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.526   6.273  -4.327  1.00  0.00           C  
ATOM    852  CG  ASP B  52      12.069   7.514  -3.600  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.977   7.558  -2.386  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      12.570   8.397  -4.276  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.135   5.074  -2.111  1.00  0.00           H  
ATOM    856  HA  ASP B  52      12.068   4.188  -4.200  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      12.015   6.188  -5.287  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.467   6.400  -4.481  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.891   5.844  -2.798  1.00  0.00           N  
ATOM    860  CA  LYS B  53      14.996   6.090  -1.846  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.437   6.618  -0.523  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.586   6.004   0.514  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.903   7.134  -2.478  1.00  0.00           C  
ATOM    864  CG  LYS B  53      16.101   6.795  -3.955  1.00  0.00           C  
ATOM    865  CD  LYS B  53      17.563   7.015  -4.346  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.629   7.807  -5.651  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.732   9.262  -5.345  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.950   6.219  -3.696  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.550   5.179  -1.678  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.427   8.098  -2.400  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.856   7.150  -1.977  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      15.828   5.762  -4.122  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      15.462   7.430  -4.556  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      18.065   7.565  -3.563  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      18.047   6.060  -4.482  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.493   7.495  -6.218  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      16.735   7.623  -6.229  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      17.159   9.481  -4.506  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.727   9.506  -5.162  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      17.382   9.812  -6.153  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.794   7.755  -0.552  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.228   8.325   0.703  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.803   7.807   0.901  1.00  0.00           C  
ATOM    884  O   LEU B  54      10.887   8.562   1.156  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.197   9.851   0.604  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.450  10.430   1.260  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      15.686   9.975   0.483  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      14.373  11.958   1.246  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.688   8.235  -1.398  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.840   8.029   1.543  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.167  10.144  -0.435  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.322  10.227   1.111  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.516  10.079   2.280  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.391   9.275  -0.284  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.158  10.831   0.027  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.381   9.498   1.159  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      13.443  12.277   1.694  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      15.201  12.365   1.807  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      14.421  12.312   0.226  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.611   6.523   0.784  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.242   5.956   0.966  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.231   6.829   0.219  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.213   7.218   0.757  1.00  0.00           O  
ATOM    904  CB  ASP B  55       9.873   5.910   2.458  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.017   6.464   3.314  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.011   5.771   3.456  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      10.880   7.571   3.808  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.364   5.931   0.578  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.216   4.954   0.561  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       8.985   6.505   2.624  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.677   4.885   2.746  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.501   7.132  -1.022  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.553   7.969  -1.810  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.843   7.085  -2.826  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.431   6.589  -3.766  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.311   9.092  -2.525  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.428   9.697  -3.620  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.599  10.542  -3.351  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.572   9.293  -4.853  1.00  0.00           N  
ATOM    920  H   ASN B  56      10.321   6.801  -1.436  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.817   8.396  -1.150  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.572   9.860  -1.810  1.00  0.00           H  
ATOM    923  HB3 ASN B  56      10.207   8.695  -2.970  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.241   8.610  -5.070  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.015   9.675  -5.562  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.578   6.880  -2.625  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.796   6.022  -3.552  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.847   6.591  -4.966  1.00  0.00           C  
ATOM    929  O   ILE B  57       5.014   7.383  -5.359  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.344   5.959  -3.081  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       4.316   5.574  -1.601  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.590   4.910  -3.899  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.878   5.284  -1.170  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.143   7.290  -1.852  1.00  0.00           H  
ATOM    935  HA  ILE B  57       6.214   5.026  -3.552  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.877   6.926  -3.218  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.922   4.694  -1.446  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.708   6.388  -1.010  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       4.220   4.560  -4.703  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       3.323   4.079  -3.262  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.693   5.352  -4.310  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       2.439   4.562  -1.842  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.877   4.888  -0.165  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.305   6.197  -1.196  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.807   6.178  -5.740  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.902   6.678  -7.139  1.00  0.00           C  
ATOM    947  C   ALA B  58       6.055   5.770  -8.034  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.655   6.142  -9.119  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.360   6.643  -7.604  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.463   5.534  -5.400  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.527   7.690  -7.189  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.874   5.829  -7.115  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.393   6.501  -8.675  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.840   7.577  -7.351  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.763   4.585  -7.568  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.921   3.647  -8.363  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.706   3.254  -7.519  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.688   2.226  -6.872  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.733   2.399  -8.721  1.00  0.00           C  
ATOM    960  CG  GLN B  59       6.694   2.728  -9.866  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.394   1.824 -11.062  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       5.812   2.258 -12.037  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       6.771   0.575 -11.032  1.00  0.00           N  
ATOM    964  H   GLN B  59       6.085   4.317  -6.682  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.591   4.137  -9.267  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.296   2.076  -7.857  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       5.063   1.611  -9.031  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       6.570   3.762 -10.154  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       7.710   2.566  -9.540  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       7.242   0.225 -10.247  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       6.583  -0.012 -11.793  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.700   4.086  -7.507  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.483   3.800  -6.693  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.976   2.371  -6.958  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.926   1.932  -8.089  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.393   4.811  -7.066  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -0.975   4.312  -6.595  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.697   6.152  -6.394  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.751   4.915  -8.026  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.727   3.913  -5.650  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.376   4.942  -8.138  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.154   3.320  -6.987  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -0.998   4.282  -5.516  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.742   4.981  -6.953  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       0.948   5.985  -5.357  1.00  0.00           H  
ATOM    986 HG22 VAL B  60       1.530   6.623  -6.894  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.170   6.792  -6.457  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.598   1.697  -5.894  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.066   0.321  -5.960  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.419   0.345  -6.343  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.032   1.391  -6.409  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.235  -0.196  -4.531  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.306   1.052  -3.619  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.676   2.241  -4.523  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.635  -0.283  -6.648  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.612  -0.811  -4.260  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.149  -0.762  -4.446  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.655   1.222  -3.153  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       1.066   0.918  -2.865  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.030   3.050  -4.393  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.681   2.576  -4.315  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.003  -0.800  -6.587  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.447  -0.833  -6.962  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.086  -2.141  -6.476  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.587  -3.219  -6.731  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.567  -0.747  -8.484  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.341   0.512  -8.874  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.381   1.704  -8.919  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.095   2.058 -10.338  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -1.875   1.977 -10.795  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -1.015   2.922 -10.528  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.514   0.953 -11.516  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.494  -1.634  -6.524  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.956   0.007  -6.514  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.579  -0.707  -8.917  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.089  -1.616  -8.852  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.789   0.372  -9.846  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.113   0.697  -8.145  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.828   2.552  -8.419  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.459   1.442  -8.425  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -3.822   2.350 -10.927  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -1.290   3.708  -9.975  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -0.080   2.859 -10.877  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -2.171   0.229 -11.721  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -0.578   0.892 -11.864  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.196  -2.053  -5.788  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.876  -3.289  -5.296  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.000  -3.660  -6.272  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.927  -2.903  -6.481  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.432  -3.029  -3.876  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.864  -3.566  -3.719  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.529  -3.728  -2.855  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.586  -1.174  -5.602  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.158  -4.097  -5.256  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.430  -1.970  -3.687  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.506  -3.096  -4.449  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -7.868  -4.635  -3.873  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.227  -3.343  -2.724  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.937  -4.480  -3.355  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.874  -3.004  -2.393  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.139  -4.196  -2.098  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -6.922  -4.820  -6.868  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -7.984  -5.237  -7.828  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -8.608  -6.553  -7.361  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -9.026  -7.323  -8.211  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -8.659  -6.769  -6.162  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -6.167  -5.415  -6.684  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -8.747  -4.472  -7.877  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -7.549  -5.377  -8.806  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.413   3.655  -5.608  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.528   2.758  -4.810  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.102   3.312  -4.814  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.567   3.673  -5.844  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.537   1.357  -5.425  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.971   0.974  -5.798  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.989  -0.696  -6.495  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.996  -1.493  -5.210  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.071   4.635  -5.532  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.400   3.360  -6.604  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.385   3.596  -5.244  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.891   2.707  -3.794  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.919   1.348  -6.312  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.152   0.647  -4.710  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.592   1.002  -4.914  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.352   1.674  -6.527  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.302  -1.124  -4.240  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.142  -2.564  -5.255  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.954  -1.267  -5.365  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.483   3.383  -3.666  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.093   3.917  -3.598  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.098   2.787  -3.871  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.112   2.634  -3.176  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.837   4.490  -2.204  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.386   5.948  -2.323  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.057   6.011  -3.080  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.536   7.449  -3.076  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -6.721   7.677  -1.849  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.934   3.089  -2.848  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.968   4.694  -4.338  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.746   4.440  -1.622  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.064   3.916  -1.716  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.134   6.513  -2.860  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.256   6.366  -1.336  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.337   5.365  -2.596  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.206   5.686  -4.098  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -6.922   7.612  -3.951  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.370   8.135  -3.088  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -6.360   6.766  -1.499  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -5.924   8.305  -2.073  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.312   8.120  -1.117  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.345   1.994  -4.876  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.413   0.875  -5.188  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.334   1.361  -6.160  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.867   0.619  -7.002  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.197  -0.275  -5.827  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -9.717   0.148  -7.079  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.348  -0.682  -4.908  1.00  0.00           C  
ATOM     49  H   THR A   3     -10.146   2.133  -5.424  1.00  0.00           H  
ATOM     50  HA  THR A   3      -7.949   0.529  -4.277  1.00  0.00           H  
ATOM     51  HB  THR A   3      -8.544  -1.121  -5.974  1.00  0.00           H  
ATOM     52  HG1 THR A   3     -10.592   0.513  -6.927  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -10.928   0.192  -4.650  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -10.981  -1.396  -5.414  1.00  0.00           H  
ATOM     55 HG23 THR A   3      -9.951  -1.128  -4.008  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.930   2.599  -6.050  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.877   3.121  -6.970  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.853   3.920  -6.181  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.661   3.761  -6.352  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.504   4.052  -8.013  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.933   3.247  -9.240  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.438   3.416  -9.460  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.195   2.704  -8.821  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.808   4.255 -10.266  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.315   3.182  -5.364  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.386   2.297  -7.464  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.364   4.546  -7.581  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.776   4.800  -8.308  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.399   3.603 -10.109  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -6.710   2.202  -9.083  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.303   4.802  -5.340  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.346   5.629  -4.574  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.464   6.407  -5.554  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.266   6.463  -5.373  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.445   4.721  -3.744  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.260   3.887  -2.814  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.866   4.336  -1.691  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.551   2.462  -2.893  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.507   3.279  -1.074  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.341   2.101  -1.775  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.208   1.455  -3.817  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -5.771   0.790  -1.577  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -4.639   0.133  -3.617  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.417  -0.197  -2.499  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.269   4.935  -5.231  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.876   6.312  -3.927  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -2.886   4.074  -4.405  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.758   5.326  -3.177  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.849   5.356  -1.334  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.018   3.336  -0.240  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.614   1.699  -4.690  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.369   0.538  -0.714  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.367  -0.633  -4.327  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -5.741  -1.215  -2.348  1.00  0.00           H  
ATOM     95  N   PRO A   6      -4.061   6.990  -6.567  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.297   7.741  -7.565  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.852   9.029  -6.919  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.784   9.554  -7.173  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -4.296   7.979  -8.700  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.700   7.848  -8.068  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.524   7.000  -6.792  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.456   7.172  -7.906  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -4.159   8.971  -9.112  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -4.172   7.234  -9.469  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -6.086   8.827  -7.816  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.369   7.347  -8.749  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -6.037   7.463  -5.958  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.887   6.006  -6.954  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.663   9.503  -6.037  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -3.309  10.734  -5.292  1.00  0.00           C  
ATOM    111  C   GLU A   7      -2.139  10.399  -4.370  1.00  0.00           C  
ATOM    112  O   GLU A   7      -1.511  11.269  -3.801  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -4.496  11.188  -4.447  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.892  12.614  -4.835  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -4.170  13.611  -3.926  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -4.089  13.347  -2.737  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -3.710  14.620  -4.434  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.495   9.014  -5.841  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -3.024  11.514  -5.983  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -5.331  10.523  -4.614  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -4.217  11.163  -3.404  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -4.615  12.797  -5.863  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -5.959  12.735  -4.723  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.848   9.131  -4.214  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.731   8.727  -3.326  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.596   8.944  -4.043  1.00  0.00           C  
ATOM    127  O   LEU A   8       1.655   8.750  -3.481  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -0.878   7.247  -2.976  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.754   7.057  -1.464  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      -1.718   8.002  -0.748  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -1.100   5.609  -1.105  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.372   8.442  -4.680  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.758   9.318  -2.427  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.845   6.899  -3.305  1.00  0.00           H  
ATOM    135  HB3 LEU A   8      -0.104   6.682  -3.472  1.00  0.00           H  
ATOM    136  HG  LEU A   8       0.258   7.274  -1.157  1.00  0.00           H  
ATOM    137 HD11 LEU A   8      -2.546   8.235  -1.400  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -2.089   7.527   0.148  1.00  0.00           H  
ATOM    139 HD13 LEU A   8      -1.200   8.912  -0.484  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -1.323   5.058  -2.007  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -0.259   5.153  -0.603  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -1.960   5.596  -0.453  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.557   9.340  -5.282  1.00  0.00           N  
ATOM    144  CA  VAL A   9       1.834   9.554  -6.006  1.00  0.00           C  
ATOM    145  C   VAL A   9       2.724  10.477  -5.185  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.255  11.310  -4.434  1.00  0.00           O  
ATOM    147  CB  VAL A   9       1.572  10.196  -7.374  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       2.881  10.776  -7.936  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.033   9.138  -8.339  1.00  0.00           C  
ATOM    150  H   VAL A   9      -0.303   9.491  -5.731  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.329   8.602  -6.137  1.00  0.00           H  
ATOM    152  HB  VAL A   9       0.846  10.989  -7.266  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.364  11.393  -7.184  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       3.542   9.969  -8.215  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       2.662  11.378  -8.807  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       1.275   8.155  -7.967  1.00  0.00           H  
ATOM    157 HG22 VAL A   9      -0.038   9.239  -8.421  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.483   9.274  -9.311  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.006  10.350  -5.340  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.930  11.232  -4.591  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.495  11.323  -3.125  1.00  0.00           C  
ATOM    162  O   GLY A  10       4.807  12.275  -2.437  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.363   9.681  -5.963  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.933  10.834  -4.650  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.905  12.217  -5.034  1.00  0.00           H  
ATOM    166  N   LYS A  11       3.782  10.342  -2.634  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.343  10.390  -1.210  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.276   9.517  -0.364  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.476   9.528  -0.552  1.00  0.00           O  
ATOM    170  CB  LYS A  11       1.904   9.884  -1.094  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.239  10.514   0.132  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.302  11.637  -0.319  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.042  12.531   0.875  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.380  12.151   1.410  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.539   9.577  -3.197  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.396  11.408  -0.856  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.354  10.162  -1.982  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       1.905   8.810  -0.990  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.674   9.761   0.663  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.998  10.921   0.784  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.789  12.226  -1.083  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.605  11.209  -0.717  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       0.703  12.404   1.646  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.059  13.563   0.558  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.927  11.673   0.667  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.259  11.510   2.220  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.887  13.006   1.715  1.00  0.00           H  
ATOM    188  N   SER A  12       3.751   8.768   0.572  1.00  0.00           N  
ATOM    189  CA  SER A  12       4.644   7.921   1.411  1.00  0.00           C  
ATOM    190  C   SER A  12       3.915   6.658   1.874  1.00  0.00           C  
ATOM    191  O   SER A  12       2.699   6.620   1.980  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.088   8.720   2.633  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.505   8.831   2.631  1.00  0.00           O  
ATOM    194  H   SER A  12       2.784   8.769   0.726  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.513   7.641   0.837  1.00  0.00           H  
ATOM    196  HB2 SER A  12       4.654   9.704   2.592  1.00  0.00           H  
ATOM    197  HB3 SER A  12       4.755   8.216   3.532  1.00  0.00           H  
ATOM    198  HG  SER A  12       6.758   9.399   3.364  1.00  0.00           H  
ATOM    199  N   VAL A  13       4.657   5.621   2.161  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.028   4.359   2.626  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.102   4.668   3.804  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.107   4.000   4.019  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.116   3.380   3.069  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.474   2.194   3.791  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       5.876   2.876   1.840  1.00  0.00           C  
ATOM    206  H   VAL A  13       5.631   5.680   2.074  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.460   3.924   1.820  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.800   3.882   3.738  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.515   1.979   3.346  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.115   1.330   3.701  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.342   2.437   4.835  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       5.248   2.970   0.966  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       6.773   3.462   1.707  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       6.141   1.840   1.984  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.423   5.681   4.568  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.567   6.048   5.732  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.110   6.121   5.278  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.322   5.247   5.562  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.003   7.409   6.281  1.00  0.00           C  
ATOM    220  CG  GLU A  14       4.237   7.232   7.168  1.00  0.00           C  
ATOM    221  CD  GLU A  14       4.207   8.262   8.298  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       3.369   9.148   8.242  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       5.021   8.149   9.198  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.229   6.204   4.369  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.668   5.297   6.504  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.240   8.068   5.459  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.201   7.835   6.866  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       4.240   6.237   7.587  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       5.129   7.376   6.575  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.748   7.150   4.563  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.658   7.259   4.081  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.990   6.019   3.256  1.00  0.00           C  
ATOM    233  O   GLU A  15      -2.127   5.593   3.185  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.799   8.506   3.207  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -2.071   9.261   3.598  1.00  0.00           C  
ATOM    236  CD  GLU A  15      -1.740  10.287   4.682  1.00  0.00           C  
ATOM    237  OE1 GLU A  15      -0.677  10.881   4.604  1.00  0.00           O  
ATOM    238  OE2 GLU A  15      -2.556  10.464   5.573  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.401   7.844   4.334  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.337   7.324   4.921  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.062   9.146   3.351  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -0.862   8.213   2.170  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -2.470   9.768   2.731  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -2.803   8.564   3.978  1.00  0.00           H  
ATOM    245  N   ALA A  16      -0.004   5.435   2.629  1.00  0.00           N  
ATOM    246  CA  ALA A  16      -0.264   4.223   1.807  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.822   3.102   2.690  1.00  0.00           C  
ATOM    248  O   ALA A  16      -2.014   2.945   2.812  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.036   3.766   1.147  1.00  0.00           C  
ATOM    250  H   ALA A  16       0.908   5.798   2.699  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.988   4.464   1.044  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       1.460   4.581   0.580  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.733   3.457   1.907  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       0.835   2.935   0.487  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.018   2.316   3.308  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.509   1.219   4.170  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.600   1.783   5.082  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.573   1.125   5.400  1.00  0.00           O  
ATOM    259  CB  LYS A  17       0.625   0.655   5.028  1.00  0.00           C  
ATOM    260  CG  LYS A  17       0.345  -0.814   5.346  1.00  0.00           C  
ATOM    261  CD  LYS A  17      -0.788  -0.910   6.371  1.00  0.00           C  
ATOM    262  CE  LYS A  17      -0.269  -1.586   7.640  1.00  0.00           C  
ATOM    263  NZ  LYS A  17      -0.575  -0.728   8.820  1.00  0.00           N  
ATOM    264  H   LYS A  17       0.983   2.447   3.209  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.920   0.436   3.551  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.558   0.737   4.490  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.690   1.214   5.950  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       0.056  -1.328   4.442  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       1.234  -1.271   5.752  1.00  0.00           H  
ATOM    270  HD2 LYS A  17      -1.141   0.082   6.611  1.00  0.00           H  
ATOM    271  HD3 LYS A  17      -1.598  -1.493   5.960  1.00  0.00           H  
ATOM    272  HE2 LYS A  17      -0.750  -2.546   7.759  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       0.799  -1.725   7.564  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17      -0.228   0.236   8.644  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17      -1.603  -0.701   8.972  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17      -0.107  -1.118   9.664  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.426   3.001   5.503  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.413   3.655   6.405  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.835   3.500   5.861  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.605   2.682   6.323  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -2.075   5.145   6.496  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.203   5.884   7.217  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -2.626   6.673   8.395  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -2.568   5.774   9.632  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -1.421   6.184  10.493  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.631   3.493   5.225  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.352   3.214   7.387  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.153   5.271   7.045  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.960   5.548   5.498  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.685   6.563   6.529  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -3.924   5.170   7.584  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -1.630   7.011   8.147  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -3.254   7.526   8.600  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -3.488   5.869  10.189  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -2.438   4.747   9.325  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -1.134   7.153  10.249  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -1.707   6.146  11.492  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -0.622   5.537  10.339  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.191   4.298   4.895  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.572   4.226   4.328  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.716   2.960   3.482  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.700   2.255   3.574  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.837   5.467   3.460  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.312   5.856   3.569  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.971   6.641   3.944  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.550   4.955   4.551  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.292   4.190   5.137  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.600   5.242   2.430  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.796   5.232   4.307  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.391   6.891   3.867  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.791   5.719   2.612  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.741   6.511   4.991  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.050   6.671   3.378  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.509   7.567   3.807  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.745   2.671   2.664  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.813   1.448   1.812  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.403   0.291   2.624  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.350  -0.347   2.209  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.401   1.063   1.353  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -2.901   2.071   0.316  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.432  -0.333   0.727  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.389   1.923   0.144  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.970   3.261   2.608  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.434   1.639   0.950  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.736   1.060   2.205  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.385   1.884  -0.628  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.126   3.074   0.646  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.457  -0.625   0.551  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -2.896  -0.319  -0.211  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -2.966  -1.039   1.398  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -0.967   1.472   1.028  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.185   1.296  -0.712  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -0.948   2.896  -0.011  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.845   0.018   3.776  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.359  -1.100   4.621  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.885  -1.157   4.562  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.465  -2.202   4.345  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.920  -0.887   6.070  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.575  -1.943   6.961  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.494  -2.753   7.676  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.464  -1.253   7.997  1.00  0.00           C  
ATOM    342  H   LEU A  21      -4.079   0.550   4.085  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.957  -2.035   4.263  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.844  -0.973   6.138  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.225   0.097   6.398  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -6.175  -2.604   6.352  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.530  -2.293   7.512  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.704  -2.778   8.736  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -4.483  -3.761   7.289  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -7.208  -0.653   7.492  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -6.955  -1.999   8.604  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -5.858  -0.619   8.627  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.544  -0.050   4.762  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.030  -0.071   4.724  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.562   1.110   3.910  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.507   1.764   4.304  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.568   0.014   6.151  1.00  0.00           C  
ATOM    358  CG  GLN A  22     -10.273  -1.301   6.509  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.679  -1.284   7.985  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.160  -0.286   8.483  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.506  -2.357   8.709  1.00  0.00           N  
ATOM    362  H   GLN A  22      -7.065   0.783   4.947  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.362  -0.995   4.273  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.747   0.189   6.833  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.271   0.830   6.221  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -11.156  -1.413   5.896  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.605  -2.132   6.331  1.00  0.00           H  
ATOM    368 HE21 GLN A  22     -10.119  -3.162   8.306  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.765  -2.357   9.655  1.00  0.00           H  
ATOM    370  N   ASP A  23      -8.984   1.386   2.771  1.00  0.00           N  
ATOM    371  CA  ASP A  23      -9.497   2.520   1.951  1.00  0.00           C  
ATOM    372  C   ASP A  23     -10.903   2.169   1.464  1.00  0.00           C  
ATOM    373  O   ASP A  23     -11.794   2.995   1.454  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -8.584   2.762   0.749  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.450   4.268   0.511  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -9.143   5.016   1.178  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -7.658   4.646  -0.337  1.00  0.00           O  
ATOM    378  H   ASP A  23      -8.230   0.846   2.454  1.00  0.00           H  
ATOM    379  HA  ASP A  23      -9.540   3.413   2.559  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -7.610   2.336   0.943  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -9.012   2.300  -0.126  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.113   0.937   1.085  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.468   0.526   0.628  1.00  0.00           C  
ATOM    384  C   LYS A  24     -12.995  -0.567   1.607  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.431  -0.191   2.677  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.412   0.114  -0.850  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.043  -0.496  -1.186  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -10.137   0.556  -1.827  1.00  0.00           C  
ATOM    389  CE  LYS A  24      -8.702   0.354  -1.338  1.00  0.00           C  
ATOM    390  NZ  LYS A  24      -8.138  -0.887  -1.941  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.385   0.284   1.121  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.119   1.387   0.719  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -13.195  -0.589  -1.060  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -12.561   0.992  -1.461  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -10.578  -0.855  -0.282  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -11.175  -1.319  -1.873  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.168   0.452  -2.900  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -10.475   1.543  -1.550  1.00  0.00           H  
ATOM    399  HE2 LYS A  24      -8.099   1.202  -1.629  1.00  0.00           H  
ATOM    400  HE3 LYS A  24      -8.699   0.263  -0.261  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24      -8.895  -1.588  -2.064  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24      -7.721  -0.664  -2.866  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24      -7.404  -1.274  -1.313  1.00  0.00           H  
ATOM    404  N   PRO A  25     -12.940  -1.872   1.320  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.410  -2.854   2.312  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.284  -3.094   3.321  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.301  -2.587   4.423  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.676  -4.119   1.497  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -12.818  -3.998   0.223  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.451  -2.509   0.069  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.310  -2.518   2.802  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.386  -4.992   2.065  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -14.720  -4.177   1.230  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -11.922  -4.595   0.324  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -13.384  -4.322  -0.635  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.382  -2.410  -0.020  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -12.949  -2.106  -0.787  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.290  -3.847   2.927  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.132  -4.116   3.825  1.00  0.00           C  
ATOM    420  C   GLU A  26      -8.953  -4.589   2.979  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.415  -5.657   3.194  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.480  -5.210   4.838  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.894  -5.001   5.376  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.226  -6.106   6.381  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -12.727  -7.135   5.958  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -11.968  -5.905   7.558  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.298  -4.222   2.023  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.859  -3.210   4.348  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.415  -6.177   4.358  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.775  -5.168   5.655  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.956  -4.040   5.865  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.600  -5.039   4.559  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.549  -3.813   2.011  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.414  -4.242   1.159  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.100  -3.769   1.784  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.875  -2.590   1.959  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.570  -3.635  -0.237  1.00  0.00           C  
ATOM    438  H   ALA A  27      -8.998  -2.959   1.839  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.413  -5.315   1.089  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.214  -2.770  -0.182  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.602  -3.339  -0.610  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.005  -4.368  -0.902  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.233  -4.680   2.125  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -3.939  -4.281   2.744  1.00  0.00           C  
ATOM    445  C   GLN A  28      -2.906  -4.046   1.647  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.198  -4.160   0.472  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.449  -5.397   3.668  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -4.628  -5.950   4.471  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.110  -6.615   5.747  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -3.095  -7.284   5.728  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.766  -6.456   6.864  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.433  -5.628   1.979  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.074  -3.373   3.314  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -3.011  -6.187   3.072  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.707  -5.003   4.344  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -5.297  -5.141   4.732  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -5.158  -6.679   3.879  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -5.583  -5.914   6.879  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -4.442  -6.878   7.687  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.697  -3.719   2.012  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.664  -3.482   0.975  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.708  -3.950   1.470  1.00  0.00           C  
ATOM    463  O   ILE A  29       1.163  -3.573   2.532  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.602  -1.995   0.632  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.463  -1.785  -0.441  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.239  -1.192   1.882  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.039  -0.648  -1.371  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.474  -3.631   2.963  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -0.926  -4.035   0.087  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.562  -1.670   0.260  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.403  -1.536   0.030  1.00  0.00           H  
ATOM    472 HG13 ILE A  29       0.575  -2.694  -1.014  1.00  0.00           H  
ATOM    473 HG21 ILE A  29      -0.622  -1.696   2.756  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.835  -1.108   1.957  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -0.673  -0.206   1.814  1.00  0.00           H  
ATOM    476 HD11 ILE A  29      -1.038  -0.566  -1.375  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.471   0.280  -1.026  1.00  0.00           H  
ATOM    478 HD13 ILE A  29       0.388  -0.857  -2.370  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.369  -4.760   0.692  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.715  -5.261   1.074  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.762  -4.276   0.557  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.959  -4.141  -0.634  1.00  0.00           O  
ATOM    483  CB  ILE A  30       2.932  -6.626   0.412  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.168  -7.701   1.188  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.418  -6.978   0.394  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       2.043  -8.961   0.327  1.00  0.00           C  
ATOM    487  H   ILE A  30       0.978  -5.036  -0.157  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.788  -5.354   2.147  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.567  -6.584  -0.602  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       2.702  -7.936   2.097  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       1.182  -7.336   1.434  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       4.920  -6.471   1.204  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.533  -8.046   0.506  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.846  -6.668  -0.548  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       2.164  -8.699  -0.714  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.809  -9.668   0.612  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       1.071  -9.404   0.476  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.425  -3.576   1.433  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.442  -2.596   0.965  1.00  0.00           C  
ATOM    500  C   VAL A  31       6.806  -3.271   0.846  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.143  -4.159   1.605  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.538  -1.436   1.957  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       5.847  -1.980   3.353  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       6.659  -0.491   1.521  1.00  0.00           C  
ATOM    505  H   VAL A  31       4.250  -3.688   2.391  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.145  -2.220  -0.001  1.00  0.00           H  
ATOM    507  HB  VAL A  31       4.600  -0.900   1.979  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.740  -2.585   3.314  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.000  -1.156   4.035  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       5.019  -2.582   3.697  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       7.532  -1.068   1.256  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       6.335   0.084   0.667  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       6.903   0.178   2.333  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.596  -2.851  -0.105  1.00  0.00           N  
ATOM    515  CA  LEU A  32       8.943  -3.461  -0.280  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.899  -2.424  -0.868  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.471  -1.424  -1.408  1.00  0.00           O  
ATOM    518  CB  LEU A  32       8.839  -4.668  -1.215  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.373  -4.232  -2.593  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.385  -4.738  -3.626  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       6.995  -4.837  -2.875  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.302  -2.131  -0.703  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.323  -3.783   0.680  1.00  0.00           H  
ATOM    524  HB2 LEU A  32       9.801  -5.131  -1.311  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.135  -5.378  -0.810  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.318  -3.153  -2.636  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.281  -5.067  -3.121  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       8.957  -5.566  -4.173  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.630  -3.942  -4.312  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.519  -5.094  -1.941  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.386  -4.121  -3.404  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.110  -5.727  -3.476  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.173  -2.687  -0.729  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.227  -1.784  -1.223  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.428  -1.932  -2.740  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.532  -1.821  -3.232  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.471  -2.245  -0.462  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.208  -3.708  -0.034  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.684  -3.906  -0.063  1.00  0.00           C  
ATOM    540  HA  PRO A  33      12.002  -0.761  -0.968  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.339  -2.193  -1.103  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.615  -1.635   0.414  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.688  -4.387  -0.728  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.579  -3.876   0.966  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.436  -4.788  -0.634  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.291  -3.977   0.939  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.375  -2.169  -3.481  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.511  -2.312  -4.961  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.164  -3.660  -5.296  1.00  0.00           C  
ATOM    550  O   VAL A  34      11.497  -4.603  -5.672  1.00  0.00           O  
ATOM    551  CB  VAL A  34      12.365  -1.164  -5.509  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.202  -1.082  -7.028  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      11.908   0.154  -4.880  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.493  -2.245  -3.068  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.526  -2.272  -5.412  1.00  0.00           H  
ATOM    556  HB  VAL A  34      13.403  -1.336  -5.270  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      11.241  -1.486  -7.309  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.263  -0.050  -7.340  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      12.986  -1.650  -7.506  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      11.659  -0.011  -3.842  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      12.703   0.881  -4.950  1.00  0.00           H  
ATOM    562 HG23 VAL A  34      11.038   0.519  -5.406  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.463  -3.764  -5.164  1.00  0.00           N  
ATOM    564  CA  GLY A  35      14.141  -5.053  -5.478  1.00  0.00           C  
ATOM    565  C   GLY A  35      13.918  -5.399  -6.949  1.00  0.00           C  
ATOM    566  O   GLY A  35      13.103  -4.800  -7.620  1.00  0.00           O  
ATOM    567  H   GLY A  35      13.989  -3.000  -4.862  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.201  -4.959  -5.284  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      13.730  -5.836  -4.860  1.00  0.00           H  
ATOM    570  N   THR A  36      14.631  -6.368  -7.456  1.00  0.00           N  
ATOM    571  CA  THR A  36      14.451  -6.753  -8.885  1.00  0.00           C  
ATOM    572  C   THR A  36      13.349  -7.809  -8.982  1.00  0.00           C  
ATOM    573  O   THR A  36      13.441  -8.750  -9.746  1.00  0.00           O  
ATOM    574  CB  THR A  36      15.761  -7.327  -9.432  1.00  0.00           C  
ATOM    575  OG1 THR A  36      15.496  -8.048 -10.628  1.00  0.00           O  
ATOM    576  CG2 THR A  36      16.381  -8.265  -8.396  1.00  0.00           C  
ATOM    577  H   THR A  36      15.282  -6.844  -6.897  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.169  -5.884  -9.459  1.00  0.00           H  
ATOM    579  HB  THR A  36      16.449  -6.522  -9.641  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.329  -8.170 -11.090  1.00  0.00           H  
ATOM    581 HG21 THR A  36      15.611  -8.884  -7.963  1.00  0.00           H  
ATOM    582 HG22 THR A  36      17.120  -8.891  -8.873  1.00  0.00           H  
ATOM    583 HG23 THR A  36      16.853  -7.681  -7.618  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.307  -7.662  -8.208  1.00  0.00           N  
ATOM    585  CA  ILE A  37      11.201  -8.656  -8.247  1.00  0.00           C  
ATOM    586  C   ILE A  37      11.723 -10.003  -7.729  1.00  0.00           C  
ATOM    587  O   ILE A  37      12.860 -10.366  -7.952  1.00  0.00           O  
ATOM    588  CB  ILE A  37      10.671  -8.770  -9.695  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       9.174  -8.459  -9.704  1.00  0.00           C  
ATOM    590  CG2 ILE A  37      10.895 -10.176 -10.271  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       8.968  -6.945  -9.642  1.00  0.00           C  
ATOM    592  H   ILE A  37      12.256  -6.898  -7.598  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.401  -8.316  -7.601  1.00  0.00           H  
ATOM    594  HB  ILE A  37      11.185  -8.050 -10.316  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       8.730  -8.848 -10.609  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.707  -8.919  -8.846  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      11.945 -10.423 -10.221  1.00  0.00           H  
ATOM    598 HG22 ILE A  37      10.328 -10.894  -9.697  1.00  0.00           H  
ATOM    599 HG23 ILE A  37      10.567 -10.200 -11.300  1.00  0.00           H  
ATOM    600 HD11 ILE A  37       9.860  -6.446  -9.991  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       8.133  -6.670 -10.269  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       8.765  -6.650  -8.623  1.00  0.00           H  
ATOM    603  N   VAL A  38      10.902 -10.745  -7.039  1.00  0.00           N  
ATOM    604  CA  VAL A  38      11.359 -12.059  -6.513  1.00  0.00           C  
ATOM    605  C   VAL A  38      11.642 -13.007  -7.680  1.00  0.00           C  
ATOM    606  O   VAL A  38      10.900 -13.063  -8.641  1.00  0.00           O  
ATOM    607  CB  VAL A  38      10.270 -12.656  -5.621  1.00  0.00           C  
ATOM    608  CG1 VAL A  38      10.835 -13.852  -4.857  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       9.792 -11.595  -4.627  1.00  0.00           C  
ATOM    610  H   VAL A  38       9.988 -10.436  -6.867  1.00  0.00           H  
ATOM    611  HA  VAL A  38      12.261 -11.921  -5.935  1.00  0.00           H  
ATOM    612  HB  VAL A  38       9.441 -12.978  -6.233  1.00  0.00           H  
ATOM    613 HG11 VAL A  38      11.876 -13.982  -5.112  1.00  0.00           H  
ATOM    614 HG12 VAL A  38      10.743 -13.677  -3.795  1.00  0.00           H  
ATOM    615 HG13 VAL A  38      10.284 -14.742  -5.124  1.00  0.00           H  
ATOM    616 HG21 VAL A  38      10.149 -10.624  -4.938  1.00  0.00           H  
ATOM    617 HG22 VAL A  38       8.712 -11.589  -4.598  1.00  0.00           H  
ATOM    618 HG23 VAL A  38      10.179 -11.823  -3.645  1.00  0.00           H  
ATOM    619  N   THR A  39      12.711 -13.751  -7.607  1.00  0.00           N  
ATOM    620  CA  THR A  39      13.041 -14.692  -8.714  1.00  0.00           C  
ATOM    621  C   THR A  39      13.910 -15.831  -8.175  1.00  0.00           C  
ATOM    622  O   THR A  39      13.597 -16.975  -8.462  1.00  0.00           O  
ATOM    623  CB  THR A  39      13.804 -13.946  -9.813  1.00  0.00           C  
ATOM    624  OG1 THR A  39      14.382 -14.887 -10.705  1.00  0.00           O  
ATOM    625  CG2 THR A  39      14.906 -13.093  -9.184  1.00  0.00           C  
ATOM    626  OXT THR A  39      14.874 -15.540  -7.487  1.00  0.00           O  
ATOM    627  H   THR A  39      13.299 -13.690  -6.824  1.00  0.00           H  
ATOM    628  HA  THR A  39      12.128 -15.099  -9.124  1.00  0.00           H  
ATOM    629  HB  THR A  39      13.123 -13.308 -10.354  1.00  0.00           H  
ATOM    630  HG1 THR A  39      13.850 -15.686 -10.681  1.00  0.00           H  
ATOM    631 HG21 THR A  39      14.468 -12.396  -8.485  1.00  0.00           H  
ATOM    632 HG22 THR A  39      15.605 -13.732  -8.664  1.00  0.00           H  
ATOM    633 HG23 THR A  39      15.426 -12.548  -9.959  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41      -8.682 -10.199  -9.633  1.00  0.00           N  
ATOM    636  CA  GLU B  41      -9.835 -11.141  -9.704  1.00  0.00           C  
ATOM    637  C   GLU B  41     -10.911 -10.705  -8.717  1.00  0.00           C  
ATOM    638  O   GLU B  41     -12.066 -10.547  -9.060  1.00  0.00           O  
ATOM    639  CB  GLU B  41      -9.363 -12.555  -9.358  1.00  0.00           C  
ATOM    640  CG  GLU B  41      -8.934 -13.275 -10.637  1.00  0.00           C  
ATOM    641  CD  GLU B  41      -7.491 -12.899 -10.977  1.00  0.00           C  
ATOM    642  OE1 GLU B  41      -6.632 -13.110 -10.136  1.00  0.00           O  
ATOM    643  OE2 GLU B  41      -7.270 -12.407 -12.071  1.00  0.00           O  
ATOM    644  H1  GLU B  41      -8.959  -9.350  -9.100  1.00  0.00           H  
ATOM    645  H2  GLU B  41      -7.885 -10.663  -9.154  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -8.398  -9.927 -10.596  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -10.241 -11.132 -10.693  1.00  0.00           H  
ATOM    648  HB2 GLU B  41      -8.527 -12.499  -8.676  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -10.171 -13.100  -8.894  1.00  0.00           H  
ATOM    650  HG2 GLU B  41      -9.004 -14.343 -10.490  1.00  0.00           H  
ATOM    651  HG3 GLU B  41      -9.581 -12.981 -11.450  1.00  0.00           H  
ATOM    652  N   TYR B  42     -10.532 -10.516  -7.494  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -11.510 -10.091  -6.456  1.00  0.00           C  
ATOM    654  C   TYR B  42     -10.936  -8.911  -5.669  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.137  -8.148  -6.174  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -11.776 -11.258  -5.505  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -10.527 -11.558  -4.713  1.00  0.00           C  
ATOM    658  CD1 TYR B  42      -9.408 -12.103  -5.355  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -10.484 -11.291  -3.340  1.00  0.00           C  
ATOM    660  CE1 TYR B  42      -8.249 -12.380  -4.624  1.00  0.00           C  
ATOM    661  CE2 TYR B  42      -9.325 -11.569  -2.609  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -8.206 -12.113  -3.250  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -7.062 -12.386  -2.529  1.00  0.00           O  
ATOM    664  H   TYR B  42      -9.597 -10.656  -7.259  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -12.434  -9.792  -6.929  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -12.577 -10.999  -4.829  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -12.053 -12.130  -6.077  1.00  0.00           H  
ATOM    668  HD1 TYR B  42      -9.439 -12.310  -6.412  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.346 -10.872  -2.845  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -7.389 -12.801  -5.121  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.294 -11.363  -1.550  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -7.118 -13.292  -2.216  1.00  0.00           H  
ATOM    673  N   ARG B  43     -11.333  -8.754  -4.435  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -10.801  -7.621  -3.627  1.00  0.00           C  
ATOM    675  C   ARG B  43      -9.574  -8.083  -2.842  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.498  -7.911  -1.643  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -11.882  -7.119  -2.658  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -12.026  -8.084  -1.475  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -13.456  -8.010  -0.932  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -14.063  -9.371  -0.945  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -13.507 -10.339  -0.271  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -13.438 -10.271   1.032  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -13.018 -11.375  -0.897  1.00  0.00           N  
ATOM    684  H   ARG B  43     -11.978  -9.379  -4.042  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.515  -6.816  -4.288  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -11.605  -6.141  -2.290  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.825  -7.050  -3.179  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.814  -9.091  -1.802  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -11.333  -7.804  -0.692  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -13.437  -7.635   0.080  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -14.043  -7.349  -1.551  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -14.880  -9.538  -1.459  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -13.812  -9.476   1.510  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -13.014 -11.013   1.551  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -13.071 -11.426  -1.895  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -12.592 -12.118  -0.381  1.00  0.00           H  
ATOM    697  N   ILE B  44      -8.601  -8.660  -3.504  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.383  -9.113  -2.770  1.00  0.00           C  
ATOM    699  C   ILE B  44      -6.987  -8.022  -1.783  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.177  -6.849  -2.038  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.229  -9.352  -3.739  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -4.952  -9.589  -2.930  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.049  -8.125  -4.634  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -4.280 -10.882  -3.397  1.00  0.00           C  
ATOM    705  H   ILE B  44      -8.669  -8.787  -4.473  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -7.603 -10.023  -2.231  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -6.441 -10.220  -4.349  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.276  -8.757  -3.074  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.202  -9.672  -1.880  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.013  -7.787  -4.981  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.572  -7.338  -4.070  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -5.432  -8.385  -5.482  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -4.408 -10.988  -4.464  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -3.226 -10.844  -3.163  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -4.731 -11.724  -2.894  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.467  -8.384  -0.652  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.106  -7.343   0.337  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.589  -7.156   0.398  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.004  -7.078   1.459  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.667  -7.753   1.701  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.723  -8.747   2.385  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -5.076  -9.502   1.678  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.666  -8.737   3.603  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.339  -9.333  -0.445  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.556  -6.414   0.035  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -6.784  -6.876   2.322  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.631  -8.220   1.553  1.00  0.00           H  
ATOM    728  N   ARG B  46      -3.950  -7.060  -0.735  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.477  -6.848  -0.741  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.082  -6.075  -2.008  1.00  0.00           C  
ATOM    731  O   ARG B  46      -2.744  -6.141  -3.023  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -1.756  -8.211  -0.666  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -1.316  -8.695  -2.055  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.372  -9.889  -1.897  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -1.090 -10.999  -1.211  1.00  0.00           N  
ATOM    736  CZ  ARG B  46      -0.516 -12.162  -1.068  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       0.777 -12.238  -0.917  1.00  0.00           N  
ATOM    738  NH2 ARG B  46      -1.237 -13.249  -1.080  1.00  0.00           N  
ATOM    739  H   ARG B  46      -4.441  -7.109  -1.581  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.207  -6.257   0.127  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -0.887  -8.116  -0.034  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.427  -8.939  -0.234  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -2.184  -8.993  -2.626  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.798  -7.900  -2.572  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.043 -10.220  -2.871  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.488  -9.594  -1.307  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -1.997 -10.856  -0.867  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       1.331 -11.405  -0.911  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       1.215 -13.129  -0.806  1.00  0.00           H  
ATOM    750 HH21 ARG B  46      -2.228 -13.191  -1.200  1.00  0.00           H  
ATOM    751 HH22 ARG B  46      -0.799 -14.141  -0.968  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.004  -5.348  -1.947  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -0.547  -4.569  -3.131  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.979  -4.426  -3.081  1.00  0.00           C  
ATOM    755  O   VAL B  47       1.593  -4.614  -2.051  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.204  -3.189  -3.119  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -0.851  -2.457  -4.409  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -2.721  -3.354  -3.027  1.00  0.00           C  
ATOM    759  H   VAL B  47      -0.490  -5.318  -1.120  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -0.827  -5.086  -4.034  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -0.851  -2.621  -2.270  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -0.860  -3.154  -5.234  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -1.575  -1.677  -4.589  1.00  0.00           H  
ATOM    764 HG13 VAL B  47       0.134  -2.020  -4.318  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.074  -3.927  -3.871  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.973  -3.868  -2.111  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.191  -2.380  -3.034  1.00  0.00           H  
ATOM    768  N   ARG B  48       1.602  -4.106  -4.183  1.00  0.00           N  
ATOM    769  CA  ARG B  48       3.089  -3.969  -4.179  1.00  0.00           C  
ATOM    770  C   ARG B  48       3.479  -2.515  -3.930  1.00  0.00           C  
ATOM    771  O   ARG B  48       3.742  -1.770  -4.853  1.00  0.00           O  
ATOM    772  CB  ARG B  48       3.659  -4.399  -5.534  1.00  0.00           C  
ATOM    773  CG  ARG B  48       4.734  -5.469  -5.326  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.177  -6.611  -4.470  1.00  0.00           C  
ATOM    775  NE  ARG B  48       2.793  -6.940  -4.915  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       2.474  -8.175  -5.190  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       3.050  -8.791  -6.189  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       1.584  -8.796  -4.467  1.00  0.00           N  
ATOM    779  H   ARG B  48       1.096  -3.964  -5.011  1.00  0.00           H  
ATOM    780  HA  ARG B  48       3.505  -4.588  -3.401  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       2.866  -4.796  -6.149  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       4.103  -3.539  -6.023  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       5.042  -5.857  -6.285  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       5.585  -5.031  -4.827  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       4.806  -7.482  -4.583  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.162  -6.311  -3.432  1.00  0.00           H  
ATOM    787  HE  ARG B  48       2.123  -6.229  -5.000  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       3.735  -8.315  -6.741  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       2.806  -9.737  -6.401  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       1.146  -8.326  -3.701  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       1.342  -9.744  -4.676  1.00  0.00           H  
ATOM    792  N   LEU B  49       3.537  -2.101  -2.697  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.930  -0.695  -2.428  1.00  0.00           C  
ATOM    794  C   LEU B  49       5.449  -0.574  -2.514  1.00  0.00           C  
ATOM    795  O   LEU B  49       6.151  -0.604  -1.521  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.462  -0.254  -1.040  1.00  0.00           C  
ATOM    797  CG  LEU B  49       4.011   1.149  -0.727  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.027   2.015  -1.997  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       3.122   1.814   0.325  1.00  0.00           C  
ATOM    800  H   LEU B  49       3.334  -2.710  -1.958  1.00  0.00           H  
ATOM    801  HA  LEU B  49       3.483  -0.055  -3.175  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.382  -0.230  -1.016  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.823  -0.951  -0.300  1.00  0.00           H  
ATOM    804  HG  LEU B  49       5.018   1.061  -0.343  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       3.058   1.974  -2.472  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       4.254   3.038  -1.733  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       4.779   1.645  -2.682  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       2.271   1.181   0.531  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       3.686   1.963   1.234  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.779   2.769  -0.046  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.955  -0.420  -3.703  1.00  0.00           N  
ATOM    812  CA  PHE B  50       7.420  -0.267  -3.886  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.837   1.071  -3.260  1.00  0.00           C  
ATOM    814  O   PHE B  50       7.100   1.659  -2.494  1.00  0.00           O  
ATOM    815  CB  PHE B  50       7.714  -0.236  -5.387  1.00  0.00           C  
ATOM    816  CG  PHE B  50       7.927  -1.629  -5.932  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.576  -2.758  -5.181  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       8.453  -1.785  -7.219  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.755  -4.037  -5.723  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       8.626  -3.062  -7.759  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       8.277  -4.189  -7.012  1.00  0.00           C  
ATOM    822  H   PHE B  50       5.361  -0.389  -4.483  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.947  -1.086  -3.415  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.867   0.204  -5.895  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       8.596   0.361  -5.571  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       7.185  -2.646  -4.180  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       8.728  -0.916  -7.796  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       7.485  -4.908  -5.148  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       9.032  -3.176  -8.753  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       8.410  -5.176  -7.428  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.995   1.573  -3.592  1.00  0.00           N  
ATOM    832  CA  VAL B  51       9.427   2.886  -3.026  1.00  0.00           C  
ATOM    833  C   VAL B  51      10.325   3.589  -4.047  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.857   2.966  -4.944  1.00  0.00           O  
ATOM    835  CB  VAL B  51      10.211   2.664  -1.728  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       9.257   2.238  -0.609  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      11.256   1.570  -1.952  1.00  0.00           C  
ATOM    838  H   VAL B  51       9.575   1.099  -4.222  1.00  0.00           H  
ATOM    839  HA  VAL B  51       8.555   3.497  -2.828  1.00  0.00           H  
ATOM    840  HB  VAL B  51      10.705   3.584  -1.448  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       8.273   2.637  -0.805  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       9.209   1.161  -0.568  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       9.619   2.619   0.339  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      11.755   1.738  -2.895  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.980   1.594  -1.151  1.00  0.00           H  
ATOM    846 HG23 VAL B  51      10.769   0.606  -1.970  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.500   4.878  -3.929  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.367   5.594  -4.907  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.629   6.093  -4.179  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.711   5.576  -4.378  1.00  0.00           O  
ATOM    851  CB  ASP B  52      10.556   6.747  -5.552  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.219   8.115  -5.334  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      12.398   8.232  -5.619  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      10.534   9.018  -4.882  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.064   5.371  -3.203  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.665   4.898  -5.680  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      10.469   6.565  -6.612  1.00  0.00           H  
ATOM    858  HB3 ASP B  52       9.564   6.764  -5.114  1.00  0.00           H  
ATOM    859  N   LYS B  53      12.502   7.074  -3.325  1.00  0.00           N  
ATOM    860  CA  LYS B  53      13.687   7.577  -2.577  1.00  0.00           C  
ATOM    861  C   LYS B  53      13.774   6.829  -1.247  1.00  0.00           C  
ATOM    862  O   LYS B  53      14.574   5.932  -1.068  1.00  0.00           O  
ATOM    863  CB  LYS B  53      13.522   9.076  -2.310  1.00  0.00           C  
ATOM    864  CG  LYS B  53      13.486   9.844  -3.635  1.00  0.00           C  
ATOM    865  CD  LYS B  53      14.596   9.341  -4.563  1.00  0.00           C  
ATOM    866  CE  LYS B  53      15.955   9.527  -3.882  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      16.847   8.385  -4.231  1.00  0.00           N  
ATOM    868  H   LYS B  53      11.620   7.467  -3.160  1.00  0.00           H  
ATOM    869  HA  LYS B  53      14.585   7.405  -3.152  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      12.598   9.242  -1.776  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      14.348   9.429  -1.712  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      12.527   9.693  -4.110  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      13.630  10.896  -3.443  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      14.439   8.295  -4.779  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      14.578   9.906  -5.483  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      16.404  10.449  -4.221  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      15.822   9.564  -2.813  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      16.941   8.320  -5.263  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      17.785   8.536  -3.809  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      16.438   7.501  -3.862  1.00  0.00           H  
ATOM    881  N   LEU B  54      12.929   7.191  -0.323  1.00  0.00           N  
ATOM    882  CA  LEU B  54      12.905   6.521   1.005  1.00  0.00           C  
ATOM    883  C   LEU B  54      11.444   6.286   1.381  1.00  0.00           C  
ATOM    884  O   LEU B  54      10.977   6.752   2.397  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.559   7.426   2.050  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.924   6.858   2.441  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      16.029   7.692   1.789  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      15.078   6.914   3.964  1.00  0.00           C  
ATOM    889  H   LEU B  54      12.289   7.909  -0.511  1.00  0.00           H  
ATOM    890  HA  LEU B  54      13.429   5.577   0.951  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.684   8.416   1.638  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.928   7.476   2.924  1.00  0.00           H  
ATOM    893  HG  LEU B  54      14.998   5.834   2.106  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      15.678   8.702   1.641  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      16.898   7.702   2.430  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      16.291   7.258   0.835  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      14.282   7.511   4.383  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      15.028   5.913   4.366  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      16.030   7.356   4.213  1.00  0.00           H  
ATOM    900  N   ASP B  55      10.728   5.585   0.537  1.00  0.00           N  
ATOM    901  CA  ASP B  55       9.276   5.313   0.770  1.00  0.00           C  
ATOM    902  C   ASP B  55       8.454   6.415   0.098  1.00  0.00           C  
ATOM    903  O   ASP B  55       7.324   6.674   0.457  1.00  0.00           O  
ATOM    904  CB  ASP B  55       8.963   5.218   2.276  1.00  0.00           C  
ATOM    905  CG  ASP B  55       8.485   6.567   2.846  1.00  0.00           C  
ATOM    906  OD1 ASP B  55       8.844   7.594   2.293  1.00  0.00           O  
ATOM    907  OD2 ASP B  55       7.768   6.544   3.834  1.00  0.00           O  
ATOM    908  H   ASP B  55      11.150   5.249  -0.280  1.00  0.00           H  
ATOM    909  HA  ASP B  55       9.025   4.373   0.301  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       8.186   4.480   2.427  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.854   4.903   2.798  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.019   7.048  -0.897  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.280   8.117  -1.625  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.508   7.458  -2.756  1.00  0.00           C  
ATOM    915  O   ASN B  56       7.986   7.337  -3.863  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.271   9.137  -2.189  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.514  10.205  -2.979  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.476   9.934  -3.547  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.996  11.417  -3.040  1.00  0.00           N  
ATOM    920  H   ASN B  56       9.928   6.805  -1.175  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.586   8.603  -0.961  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.808   9.605  -1.375  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.971   8.637  -2.844  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.835  11.634  -2.583  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.520  12.108  -3.545  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.325   7.001  -2.459  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.496   6.301  -3.479  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.658   6.938  -4.859  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.902   7.807  -5.251  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.021   6.342  -3.087  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.874   6.097  -1.581  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.278   5.253  -3.863  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       2.401   5.871  -1.239  1.00  0.00           C  
ATOM    934  H   ILE B  57       5.990   7.097  -1.544  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.814   5.269  -3.532  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.607   7.308  -3.342  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.449   5.227  -1.299  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       4.235   6.958  -1.039  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.995   4.631  -4.381  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.705   4.645  -3.180  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.615   5.713  -4.582  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       1.786   6.492  -1.872  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       2.149   4.833  -1.400  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       2.228   6.126  -0.203  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.616   6.481  -5.610  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.811   7.022  -6.983  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.949   6.194  -7.942  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.652   6.602  -9.046  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.282   6.906  -7.387  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.198   5.768  -5.274  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.501   8.057  -7.016  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.686   5.977  -7.013  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.363   6.926  -8.464  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.837   7.734  -6.969  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.531   5.035  -7.504  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.669   4.167  -8.352  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.430   3.783  -7.540  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.385   2.745  -6.911  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.438   2.901  -8.740  1.00  0.00           C  
ATOM    960  CG  GLN B  59       6.590   3.267  -9.677  1.00  0.00           C  
ATOM    961  CD  GLN B  59       7.101   2.006 -10.374  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       6.796   1.766 -11.525  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       7.873   1.182  -9.718  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.775   4.740  -6.603  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.373   4.702  -9.242  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       5.832   2.433  -7.849  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.772   2.216  -9.242  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       6.242   3.974 -10.418  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       7.392   3.710  -9.105  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       8.121   1.378  -8.790  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       8.205   0.370 -10.153  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.435   4.628  -7.532  1.00  0.00           N  
ATOM    973  CA  VAL B  60       1.206   4.331  -6.741  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.821   2.851  -6.896  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.837   2.318  -7.987  1.00  0.00           O  
ATOM    976  CB  VAL B  60       0.059   5.220  -7.234  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.286   4.606  -6.836  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.190   6.606  -6.598  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.502   5.466  -8.034  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.401   4.548  -5.703  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.109   5.310  -8.310  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.300   4.432  -5.770  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -2.085   5.283  -7.101  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.421   3.669  -7.355  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.231   6.897  -6.582  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.376   7.322  -7.175  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.190   6.575  -5.588  1.00  0.00           H  
ATOM    988  N   PRO B  61       0.471   2.238  -5.790  1.00  0.00           N  
ATOM    989  CA  PRO B  61       0.057   0.825  -5.759  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.417   0.688  -6.157  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.150   1.656  -6.205  1.00  0.00           O  
ATOM    992  CB  PRO B  61       0.244   0.431  -4.294  1.00  0.00           C  
ATOM    993  CG  PRO B  61       0.194   1.743  -3.475  1.00  0.00           C  
ATOM    994  CD  PRO B  61       0.465   2.892  -4.463  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.688   0.222  -6.390  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -0.555  -0.228  -3.986  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       1.198  -0.050  -4.155  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -0.782   1.860  -3.026  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.956   1.732  -2.711  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.322   3.630  -4.403  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       1.425   3.343  -4.265  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -1.857  -0.510  -6.432  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.283  -0.714  -6.813  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -3.785  -2.030  -6.209  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.020  -2.942  -5.968  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.402  -0.771  -8.336  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.165   0.456  -8.836  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -3.255   1.684  -8.776  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -3.468   2.520  -9.991  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.489   3.233 -10.471  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.249   4.421  -9.988  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -1.747   2.758 -11.434  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.250  -1.277  -6.381  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -3.878   0.105  -6.436  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.414  -0.783  -8.771  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -3.933  -1.665  -8.622  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -4.482   0.292  -9.856  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.030   0.622  -8.212  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -3.489   2.263  -7.895  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -2.224   1.367  -8.735  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -4.346   2.533 -10.428  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -2.817   4.785  -9.249  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -1.497   4.969 -10.356  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -1.931   1.846 -11.803  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -0.994   3.302 -11.800  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.064  -2.133  -5.956  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -5.610  -3.389  -5.361  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -6.594  -4.036  -6.345  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -7.547  -3.421  -6.780  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.295  -3.048  -4.019  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -7.740  -3.565  -3.963  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.497  -3.686  -2.880  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -5.664  -1.385  -6.153  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -4.794  -4.075  -5.179  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.300  -1.978  -3.892  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -7.761  -4.608  -4.244  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.124  -3.455  -2.957  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.352  -2.995  -4.647  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.815  -4.419  -3.285  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -4.938  -2.923  -2.360  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.175  -4.169  -2.194  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -6.370  -5.275  -6.690  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -7.291  -5.964  -7.636  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -6.778  -5.794  -9.067  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -5.629  -6.127  -9.306  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -7.543  -5.335  -9.898  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -5.597  -5.754  -6.322  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64      -7.337  -7.017  -7.390  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -8.278  -5.534  -7.557  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -14.135   3.709  -3.340  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.532   3.359  -4.657  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.043   3.704  -4.644  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.469   4.061  -5.653  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.230   4.152  -5.763  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.209   3.344  -7.062  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.231   4.225  -8.303  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.356   5.624  -8.524  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.551   4.430  -2.871  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.094   4.083  -3.485  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.181   2.857  -2.742  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.656   2.302  -4.839  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.254   4.346  -5.476  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.715   5.088  -5.916  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.767   2.376  -6.876  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.218   3.216  -7.423  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.372   5.299  -8.348  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.103   6.405  -7.826  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.263   6.002  -9.533  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.408   3.599  -3.507  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.956   3.920  -3.434  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.143   2.660  -3.741  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.456   2.129  -2.892  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.612   4.423  -2.030  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.371   5.935  -2.074  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.152   6.234  -2.947  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.812   7.724  -2.863  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.814   8.157  -1.437  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.889   3.308  -2.703  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.720   4.684  -4.159  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.430   4.208  -1.359  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.718   3.930  -1.678  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.240   6.425  -2.489  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.194   6.301  -1.075  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.310   5.652  -2.601  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.371   5.976  -3.972  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -6.836   7.896  -3.290  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.550   8.292  -3.411  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.618   7.338  -0.825  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.081   8.880  -1.294  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.742   8.557  -1.197  1.00  0.00           H  
ATOM     42  N   THR A   3      -9.217   2.179  -4.952  1.00  0.00           N  
ATOM     43  CA  THR A   3      -8.449   0.953  -5.321  1.00  0.00           C  
ATOM     44  C   THR A   3      -7.223   1.359  -6.137  1.00  0.00           C  
ATOM     45  O   THR A   3      -6.380   0.546  -6.454  1.00  0.00           O  
ATOM     46  CB  THR A   3      -9.320   0.003  -6.170  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -8.815  -0.049  -7.499  1.00  0.00           O  
ATOM     48  CG2 THR A   3     -10.775   0.483  -6.210  1.00  0.00           C  
ATOM     49  H   THR A   3      -9.778   2.623  -5.622  1.00  0.00           H  
ATOM     50  HA  THR A   3      -8.131   0.441  -4.421  1.00  0.00           H  
ATOM     51  HB  THR A   3      -9.285  -0.987  -5.744  1.00  0.00           H  
ATOM     52  HG1 THR A   3      -8.101  -0.689  -7.520  1.00  0.00           H  
ATOM     53 HG21 THR A   3     -11.001   1.035  -5.311  1.00  0.00           H  
ATOM     54 HG22 THR A   3     -10.919   1.122  -7.068  1.00  0.00           H  
ATOM     55 HG23 THR A   3     -11.433  -0.369  -6.284  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.125   2.604  -6.504  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.962   3.033  -7.322  1.00  0.00           C  
ATOM     58  C   GLU A   4      -4.913   3.704  -6.459  1.00  0.00           C  
ATOM     59  O   GLU A   4      -3.741   3.422  -6.569  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.416   4.041  -8.379  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.056   3.305  -9.557  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -6.632   3.969 -10.869  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -6.929   5.140 -11.040  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -6.017   3.296 -11.680  1.00  0.00           O  
ATOM     65  H   GLU A   4      -7.820   3.249  -6.259  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.528   2.174  -7.801  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.132   4.723  -7.939  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.559   4.607  -8.725  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.734   2.273  -9.554  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.130   3.347  -9.466  1.00  0.00           H  
ATOM     71  N   TRP A   5      -5.312   4.624  -5.637  1.00  0.00           N  
ATOM     72  CA  TRP A   5      -4.311   5.341  -4.822  1.00  0.00           C  
ATOM     73  C   TRP A   5      -3.345   6.059  -5.766  1.00  0.00           C  
ATOM     74  O   TRP A   5      -2.151   5.996  -5.573  1.00  0.00           O  
ATOM     75  CB  TRP A   5      -3.497   4.351  -3.994  1.00  0.00           C  
ATOM     76  CG  TRP A   5      -4.369   3.591  -3.052  1.00  0.00           C  
ATOM     77  CD1 TRP A   5      -4.921   4.086  -1.920  1.00  0.00           C  
ATOM     78  CD2 TRP A   5      -4.765   2.196  -3.129  1.00  0.00           C  
ATOM     79  NE1 TRP A   5      -5.627   3.075  -1.293  1.00  0.00           N  
ATOM     80  CE2 TRP A   5      -5.558   1.891  -2.000  1.00  0.00           C  
ATOM     81  CE3 TRP A   5      -4.512   1.174  -4.063  1.00  0.00           C  
ATOM     82  CZ2 TRP A   5      -6.076   0.612  -1.798  1.00  0.00           C  
ATOM     83  CZ3 TRP A   5      -5.033  -0.112  -3.862  1.00  0.00           C  
ATOM     84  CH2 TRP A   5      -5.810  -0.392  -2.730  1.00  0.00           C  
ATOM     85  H   TRP A   5      -6.260   4.867  -5.587  1.00  0.00           H  
ATOM     86  HA  TRP A   5      -4.799   6.054  -4.173  1.00  0.00           H  
ATOM     87  HB2 TRP A   5      -3.006   3.653  -4.658  1.00  0.00           H  
ATOM     88  HB3 TRP A   5      -2.747   4.890  -3.431  1.00  0.00           H  
ATOM     89  HD1 TRP A   5      -4.827   5.101  -1.563  1.00  0.00           H  
ATOM     90  HE1 TRP A   5      -6.119   3.167  -0.450  1.00  0.00           H  
ATOM     91  HE3 TRP A   5      -3.921   1.385  -4.946  1.00  0.00           H  
ATOM     92  HZ2 TRP A   5      -6.673   0.399  -0.925  1.00  0.00           H  
ATOM     93  HZ3 TRP A   5      -4.829  -0.892  -4.580  1.00  0.00           H  
ATOM     94  HH2 TRP A   5      -6.201  -1.384  -2.576  1.00  0.00           H  
ATOM     95  N   PRO A   6      -3.863   6.726  -6.765  1.00  0.00           N  
ATOM     96  CA  PRO A   6      -3.006   7.436  -7.716  1.00  0.00           C  
ATOM     97  C   PRO A   6      -2.454   8.645  -6.998  1.00  0.00           C  
ATOM     98  O   PRO A   6      -1.342   9.088  -7.217  1.00  0.00           O  
ATOM     99  CB  PRO A   6      -3.952   7.823  -8.855  1.00  0.00           C  
ATOM    100  CG  PRO A   6      -5.375   7.806  -8.250  1.00  0.00           C  
ATOM    101  CD  PRO A   6      -5.311   6.874  -7.024  1.00  0.00           C  
ATOM    102  HA  PRO A   6      -2.218   6.801  -8.068  1.00  0.00           H  
ATOM    103  HB2 PRO A   6      -3.709   8.811  -9.219  1.00  0.00           H  
ATOM    104  HB3 PRO A   6      -3.888   7.102  -9.654  1.00  0.00           H  
ATOM    105  HG2 PRO A   6      -5.660   8.806  -7.949  1.00  0.00           H  
ATOM    106  HG3 PRO A   6      -6.081   7.417  -8.968  1.00  0.00           H  
ATOM    107  HD2 PRO A   6      -5.809   7.328  -6.177  1.00  0.00           H  
ATOM    108  HD3 PRO A   6      -5.751   5.924  -7.257  1.00  0.00           H  
ATOM    109  N   GLU A   7      -3.235   9.143  -6.098  1.00  0.00           N  
ATOM    110  CA  GLU A   7      -2.799  10.307  -5.291  1.00  0.00           C  
ATOM    111  C   GLU A   7      -1.663   9.863  -4.374  1.00  0.00           C  
ATOM    112  O   GLU A   7      -0.978  10.674  -3.784  1.00  0.00           O  
ATOM    113  CB  GLU A   7      -3.961  10.809  -4.437  1.00  0.00           C  
ATOM    114  CG  GLU A   7      -4.169  12.304  -4.688  1.00  0.00           C  
ATOM    115  CD  GLU A   7      -5.283  12.828  -3.779  1.00  0.00           C  
ATOM    116  OE1 GLU A   7      -5.559  12.183  -2.782  1.00  0.00           O  
ATOM    117  OE2 GLU A   7      -5.838  13.867  -4.096  1.00  0.00           O  
ATOM    118  H   GLU A   7      -4.112   8.721  -5.940  1.00  0.00           H  
ATOM    119  HA  GLU A   7      -2.456  11.097  -5.943  1.00  0.00           H  
ATOM    120  HB2 GLU A   7      -4.860  10.268  -4.698  1.00  0.00           H  
ATOM    121  HB3 GLU A   7      -3.731  10.647  -3.394  1.00  0.00           H  
ATOM    122  HG2 GLU A   7      -3.251  12.834  -4.477  1.00  0.00           H  
ATOM    123  HG3 GLU A   7      -4.446  12.460  -5.720  1.00  0.00           H  
ATOM    124  N   LEU A   8      -1.455   8.577  -4.244  1.00  0.00           N  
ATOM    125  CA  LEU A   8      -0.359   8.101  -3.359  1.00  0.00           C  
ATOM    126  C   LEU A   8       0.981   8.413  -4.017  1.00  0.00           C  
ATOM    127  O   LEU A   8       2.024   8.306  -3.404  1.00  0.00           O  
ATOM    128  CB  LEU A   8      -0.472   6.584  -3.149  1.00  0.00           C  
ATOM    129  CG  LEU A   8      -0.824   6.265  -1.694  1.00  0.00           C  
ATOM    130  CD1 LEU A   8       0.064   7.075  -0.751  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      -2.291   6.607  -1.444  1.00  0.00           C  
ATOM    132  H   LEU A   8      -2.016   7.929  -4.729  1.00  0.00           H  
ATOM    133  HA  LEU A   8      -0.421   8.609  -2.411  1.00  0.00           H  
ATOM    134  HB2 LEU A   8      -1.243   6.194  -3.788  1.00  0.00           H  
ATOM    135  HB3 LEU A   8       0.469   6.117  -3.398  1.00  0.00           H  
ATOM    136  HG  LEU A   8      -0.666   5.212  -1.513  1.00  0.00           H  
ATOM    137 HD11 LEU A   8       0.978   7.342  -1.261  1.00  0.00           H  
ATOM    138 HD12 LEU A   8      -0.455   7.972  -0.449  1.00  0.00           H  
ATOM    139 HD13 LEU A   8       0.298   6.482   0.121  1.00  0.00           H  
ATOM    140 HD21 LEU A   8      -2.545   7.513  -1.974  1.00  0.00           H  
ATOM    141 HD22 LEU A   8      -2.912   5.796  -1.797  1.00  0.00           H  
ATOM    142 HD23 LEU A   8      -2.453   6.752  -0.386  1.00  0.00           H  
ATOM    143  N   VAL A   9       0.969   8.794  -5.266  1.00  0.00           N  
ATOM    144  CA  VAL A   9       2.259   9.098  -5.945  1.00  0.00           C  
ATOM    145  C   VAL A   9       3.018  10.157  -5.160  1.00  0.00           C  
ATOM    146  O   VAL A   9       2.445  11.077  -4.610  1.00  0.00           O  
ATOM    147  CB  VAL A   9       2.009   9.631  -7.363  1.00  0.00           C  
ATOM    148  CG1 VAL A   9       3.282  10.314  -7.899  1.00  0.00           C  
ATOM    149  CG2 VAL A   9       1.637   8.472  -8.286  1.00  0.00           C  
ATOM    150  H   VAL A   9       0.120   8.874  -5.754  1.00  0.00           H  
ATOM    151  HA  VAL A   9       2.851   8.198  -5.996  1.00  0.00           H  
ATOM    152  HB  VAL A   9       1.201  10.348  -7.339  1.00  0.00           H  
ATOM    153 HG11 VAL A   9       3.662  11.018  -7.165  1.00  0.00           H  
ATOM    154 HG12 VAL A   9       4.034   9.566  -8.097  1.00  0.00           H  
ATOM    155 HG13 VAL A   9       3.049  10.840  -8.813  1.00  0.00           H  
ATOM    156 HG21 VAL A   9       2.276   7.626  -8.076  1.00  0.00           H  
ATOM    157 HG22 VAL A   9       0.608   8.197  -8.117  1.00  0.00           H  
ATOM    158 HG23 VAL A   9       1.767   8.774  -9.313  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.314  10.054  -5.144  1.00  0.00           N  
ATOM    160  CA  GLY A  10       5.123  11.076  -4.439  1.00  0.00           C  
ATOM    161  C   GLY A  10       4.733  11.134  -2.960  1.00  0.00           C  
ATOM    162  O   GLY A  10       5.086  12.057  -2.253  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.756   9.316  -5.619  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       6.169  10.828  -4.531  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.939  12.036  -4.898  1.00  0.00           H  
ATOM    166  N   LYS A  11       4.007  10.158  -2.484  1.00  0.00           N  
ATOM    167  CA  LYS A  11       3.601  10.167  -1.050  1.00  0.00           C  
ATOM    168  C   LYS A  11       4.594   9.329  -0.241  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.767   9.271  -0.552  1.00  0.00           O  
ATOM    170  CB  LYS A  11       2.197   9.574  -0.915  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.429  10.312   0.184  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.020  11.697  -0.320  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.084  12.265   0.574  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.515  13.179   1.588  1.00  0.00           N  
ATOM    175  H   LYS A  11       3.730   9.421  -3.068  1.00  0.00           H  
ATOM    176  HA  LYS A  11       3.601  11.183  -0.682  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.670   9.678  -1.853  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       2.273   8.529  -0.658  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.544   9.747   0.445  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.058  10.418   1.055  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.877  12.354  -0.297  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.655  11.617  -1.332  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.790  12.814  -0.031  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.593  11.455   1.076  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       1.431  13.530   1.239  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.123  13.982   1.753  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.658  12.664   2.479  1.00  0.00           H  
ATOM    188  N   SER A  12       4.135   8.678   0.793  1.00  0.00           N  
ATOM    189  CA  SER A  12       5.057   7.845   1.615  1.00  0.00           C  
ATOM    190  C   SER A  12       4.319   6.593   2.094  1.00  0.00           C  
ATOM    191  O   SER A  12       3.106   6.571   2.185  1.00  0.00           O  
ATOM    192  CB  SER A  12       5.538   8.652   2.821  1.00  0.00           C  
ATOM    193  OG  SER A  12       6.955   8.759   2.778  1.00  0.00           O  
ATOM    194  H   SER A  12       3.185   8.736   1.028  1.00  0.00           H  
ATOM    195  HA  SER A  12       5.906   7.552   1.016  1.00  0.00           H  
ATOM    196  HB2 SER A  12       5.108   9.639   2.790  1.00  0.00           H  
ATOM    197  HB3 SER A  12       5.231   8.155   3.733  1.00  0.00           H  
ATOM    198  HG  SER A  12       7.179   9.525   2.244  1.00  0.00           H  
ATOM    199  N   VAL A  13       5.039   5.550   2.396  1.00  0.00           N  
ATOM    200  CA  VAL A  13       4.376   4.300   2.861  1.00  0.00           C  
ATOM    201  C   VAL A  13       3.340   4.631   3.934  1.00  0.00           C  
ATOM    202  O   VAL A  13       2.286   4.027   3.999  1.00  0.00           O  
ATOM    203  CB  VAL A  13       5.419   3.355   3.450  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       4.706   2.152   4.067  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       6.361   2.881   2.341  1.00  0.00           C  
ATOM    206  H   VAL A  13       6.015   5.585   2.312  1.00  0.00           H  
ATOM    207  HA  VAL A  13       3.890   3.820   2.025  1.00  0.00           H  
ATOM    208  HB  VAL A  13       5.985   3.870   4.213  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       3.637   2.288   3.978  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       5.000   1.252   3.548  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       4.974   2.071   5.110  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       6.676   3.730   1.751  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       7.226   2.407   2.781  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       5.844   2.176   1.708  1.00  0.00           H  
ATOM    215  N   GLU A  14       3.628   5.580   4.780  1.00  0.00           N  
ATOM    216  CA  GLU A  14       2.658   5.943   5.848  1.00  0.00           C  
ATOM    217  C   GLU A  14       1.256   6.033   5.248  1.00  0.00           C  
ATOM    218  O   GLU A  14       0.441   5.150   5.410  1.00  0.00           O  
ATOM    219  CB  GLU A  14       3.039   7.300   6.444  1.00  0.00           C  
ATOM    220  CG  GLU A  14       3.979   7.095   7.634  1.00  0.00           C  
ATOM    221  CD  GLU A  14       5.217   7.978   7.460  1.00  0.00           C  
ATOM    222  OE1 GLU A  14       5.117   9.165   7.724  1.00  0.00           O  
ATOM    223  OE2 GLU A  14       6.244   7.453   7.061  1.00  0.00           O  
ATOM    224  H   GLU A  14       4.482   6.054   4.712  1.00  0.00           H  
ATOM    225  HA  GLU A  14       2.673   5.191   6.622  1.00  0.00           H  
ATOM    226  HB2 GLU A  14       3.537   7.895   5.691  1.00  0.00           H  
ATOM    227  HB3 GLU A  14       2.149   7.811   6.776  1.00  0.00           H  
ATOM    228  HG2 GLU A  14       3.466   7.366   8.546  1.00  0.00           H  
ATOM    229  HG3 GLU A  14       4.280   6.061   7.682  1.00  0.00           H  
ATOM    230  N   GLU A  15       0.976   7.100   4.558  1.00  0.00           N  
ATOM    231  CA  GLU A  15      -0.370   7.269   3.943  1.00  0.00           C  
ATOM    232  C   GLU A  15      -0.700   6.066   3.060  1.00  0.00           C  
ATOM    233  O   GLU A  15      -1.840   5.645   2.968  1.00  0.00           O  
ATOM    234  CB  GLU A  15      -0.368   8.533   3.085  1.00  0.00           C  
ATOM    235  CG  GLU A  15      -0.852   9.715   3.921  1.00  0.00           C  
ATOM    236  CD  GLU A  15       0.352  10.507   4.435  1.00  0.00           C  
ATOM    237  OE1 GLU A  15       1.462  10.025   4.282  1.00  0.00           O  
ATOM    238  OE2 GLU A  15       0.142  11.582   4.972  1.00  0.00           O  
ATOM    239  H   GLU A  15       1.655   7.797   4.444  1.00  0.00           H  
ATOM    240  HA  GLU A  15      -1.115   7.363   4.719  1.00  0.00           H  
ATOM    241  HB2 GLU A  15       0.636   8.727   2.731  1.00  0.00           H  
ATOM    242  HB3 GLU A  15      -1.027   8.397   2.240  1.00  0.00           H  
ATOM    243  HG2 GLU A  15      -1.473  10.354   3.312  1.00  0.00           H  
ATOM    244  HG3 GLU A  15      -1.424   9.348   4.759  1.00  0.00           H  
ATOM    245  N   ALA A  16       0.281   5.518   2.400  1.00  0.00           N  
ATOM    246  CA  ALA A  16       0.020   4.355   1.506  1.00  0.00           C  
ATOM    247  C   ALA A  16      -0.482   3.164   2.317  1.00  0.00           C  
ATOM    248  O   ALA A  16      -1.669   2.929   2.409  1.00  0.00           O  
ATOM    249  CB  ALA A  16       1.309   3.971   0.776  1.00  0.00           C  
ATOM    250  H   ALA A  16       1.189   5.880   2.483  1.00  0.00           H  
ATOM    251  HA  ALA A  16      -0.734   4.623   0.784  1.00  0.00           H  
ATOM    252  HB1 ALA A  16       2.118   4.599   1.119  1.00  0.00           H  
ATOM    253  HB2 ALA A  16       1.545   2.938   0.981  1.00  0.00           H  
ATOM    254  HB3 ALA A  16       1.175   4.105  -0.287  1.00  0.00           H  
ATOM    255  N   LYS A  17       0.401   2.405   2.897  1.00  0.00           N  
ATOM    256  CA  LYS A  17      -0.053   1.231   3.688  1.00  0.00           C  
ATOM    257  C   LYS A  17      -1.216   1.659   4.587  1.00  0.00           C  
ATOM    258  O   LYS A  17      -2.062   0.868   4.959  1.00  0.00           O  
ATOM    259  CB  LYS A  17       1.096   0.727   4.563  1.00  0.00           C  
ATOM    260  CG  LYS A  17       1.672  -0.555   3.966  1.00  0.00           C  
ATOM    261  CD  LYS A  17       1.201  -1.761   4.782  1.00  0.00           C  
ATOM    262  CE  LYS A  17       2.341  -2.775   4.893  1.00  0.00           C  
ATOM    263  NZ  LYS A  17       2.788  -2.870   6.312  1.00  0.00           N  
ATOM    264  H   LYS A  17       1.358   2.604   2.812  1.00  0.00           H  
ATOM    265  HA  LYS A  17      -0.371   0.448   3.014  1.00  0.00           H  
ATOM    266  HB2 LYS A  17       1.869   1.480   4.610  1.00  0.00           H  
ATOM    267  HB3 LYS A  17       0.730   0.525   5.558  1.00  0.00           H  
ATOM    268  HG2 LYS A  17       1.339  -0.656   2.944  1.00  0.00           H  
ATOM    269  HG3 LYS A  17       2.748  -0.508   3.991  1.00  0.00           H  
ATOM    270  HD2 LYS A  17       0.910  -1.434   5.771  1.00  0.00           H  
ATOM    271  HD3 LYS A  17       0.356  -2.222   4.292  1.00  0.00           H  
ATOM    272  HE2 LYS A  17       1.996  -3.742   4.559  1.00  0.00           H  
ATOM    273  HE3 LYS A  17       3.167  -2.456   4.276  1.00  0.00           H  
ATOM    274  HZ1 LYS A  17       2.219  -2.225   6.898  1.00  0.00           H  
ATOM    275  HZ2 LYS A  17       2.664  -3.845   6.650  1.00  0.00           H  
ATOM    276  HZ3 LYS A  17       3.792  -2.607   6.378  1.00  0.00           H  
ATOM    277  N   LYS A  18      -1.244   2.912   4.945  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -2.320   3.428   5.836  1.00  0.00           C  
ATOM    279  C   LYS A  18      -3.679   3.405   5.132  1.00  0.00           C  
ATOM    280  O   LYS A  18      -4.444   2.472   5.269  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -1.988   4.864   6.231  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -3.126   5.431   7.083  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -3.694   6.685   6.420  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -3.955   7.750   7.486  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -3.119   8.952   7.204  1.00  0.00           N  
ATOM    286  H   LYS A  18      -0.542   3.519   4.635  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -2.369   2.819   6.726  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -1.071   4.876   6.801  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -1.868   5.464   5.336  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -3.906   4.689   7.177  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -2.750   5.683   8.063  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -2.986   7.062   5.696  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -4.621   6.441   5.925  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -4.999   8.026   7.472  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -3.701   7.355   8.458  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -2.839   8.955   6.204  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -3.666   9.812   7.415  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -2.266   8.928   7.799  1.00  0.00           H  
ATOM    299  N   VAL A  19      -3.997   4.437   4.398  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -5.319   4.477   3.711  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.578   3.139   3.031  1.00  0.00           C  
ATOM    302  O   VAL A  19      -6.668   2.611   3.086  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -5.327   5.592   2.664  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.770   5.876   2.239  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -4.713   6.863   3.259  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.375   5.190   4.309  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -6.098   4.659   4.439  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.754   5.281   1.802  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.430   5.167   2.717  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.042   6.878   2.536  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -6.856   5.783   1.167  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.117   7.029   4.245  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -3.640   6.749   3.324  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -4.948   7.706   2.628  1.00  0.00           H  
ATOM    315  N   ILE A  20      -4.587   2.587   2.391  1.00  0.00           N  
ATOM    316  CA  ILE A  20      -4.782   1.280   1.708  1.00  0.00           C  
ATOM    317  C   ILE A  20      -5.275   0.244   2.718  1.00  0.00           C  
ATOM    318  O   ILE A  20      -6.178  -0.515   2.445  1.00  0.00           O  
ATOM    319  CB  ILE A  20      -3.458   0.814   1.108  1.00  0.00           C  
ATOM    320  CG1 ILE A  20      -3.047   1.763  -0.021  1.00  0.00           C  
ATOM    321  CG2 ILE A  20      -3.630  -0.598   0.548  1.00  0.00           C  
ATOM    322  CD1 ILE A  20      -1.533   1.695  -0.223  1.00  0.00           C  
ATOM    323  H   ILE A  20      -3.716   3.031   2.359  1.00  0.00           H  
ATOM    324  HA  ILE A  20      -5.515   1.393   0.922  1.00  0.00           H  
ATOM    325  HB  ILE A  20      -2.697   0.809   1.873  1.00  0.00           H  
ATOM    326 HG12 ILE A  20      -3.545   1.471  -0.932  1.00  0.00           H  
ATOM    327 HG13 ILE A  20      -3.330   2.773   0.236  1.00  0.00           H  
ATOM    328 HG21 ILE A  20      -4.679  -0.856   0.539  1.00  0.00           H  
ATOM    329 HG22 ILE A  20      -3.242  -0.637  -0.458  1.00  0.00           H  
ATOM    330 HG23 ILE A  20      -3.091  -1.299   1.170  1.00  0.00           H  
ATOM    331 HD11 ILE A  20      -1.124   0.904   0.387  1.00  0.00           H  
ATOM    332 HD12 ILE A  20      -1.318   1.495  -1.263  1.00  0.00           H  
ATOM    333 HD13 ILE A  20      -1.089   2.636   0.063  1.00  0.00           H  
ATOM    334  N   LEU A  21      -4.687   0.205   3.883  1.00  0.00           N  
ATOM    335  CA  LEU A  21      -5.122  -0.786   4.913  1.00  0.00           C  
ATOM    336  C   LEU A  21      -6.643  -0.937   4.905  1.00  0.00           C  
ATOM    337  O   LEU A  21      -7.167  -1.964   5.290  1.00  0.00           O  
ATOM    338  CB  LEU A  21      -4.659  -0.314   6.294  1.00  0.00           C  
ATOM    339  CG  LEU A  21      -5.187  -1.267   7.367  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      -4.076  -1.565   8.376  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      -6.369  -0.616   8.087  1.00  0.00           C  
ATOM    342  H   LEU A  21      -3.954   0.825   4.083  1.00  0.00           H  
ATOM    343  HA  LEU A  21      -4.681  -1.747   4.698  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      -3.578  -0.299   6.326  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      -5.040   0.680   6.480  1.00  0.00           H  
ATOM    346  HG  LEU A  21      -5.508  -2.189   6.903  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      -3.335  -0.780   8.338  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      -4.495  -1.616   9.370  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      -3.611  -2.510   8.132  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      -6.485   0.401   7.741  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      -7.270  -1.173   7.877  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      -6.187  -0.615   9.151  1.00  0.00           H  
ATOM    353  N   GLN A  22      -7.371   0.059   4.477  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -8.849  -0.092   4.472  1.00  0.00           C  
ATOM    355  C   GLN A  22      -9.484   0.613   3.268  1.00  0.00           C  
ATOM    356  O   GLN A  22     -10.027  -0.033   2.397  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.419   0.484   5.764  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -9.965  -0.663   6.625  1.00  0.00           C  
ATOM    359  CD  GLN A  22     -10.584  -0.092   7.904  1.00  0.00           C  
ATOM    360  OE1 GLN A  22     -11.389  -0.739   8.543  1.00  0.00           O  
ATOM    361  NE2 GLN A  22     -10.241   1.102   8.305  1.00  0.00           N  
ATOM    362  H   GLN A  22      -6.953   0.889   4.170  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.089  -1.141   4.422  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -8.637   1.006   6.301  1.00  0.00           H  
ATOM    365  HB3 GLN A  22     -10.218   1.171   5.533  1.00  0.00           H  
ATOM    366  HG2 GLN A  22     -10.718  -1.205   6.068  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -9.160  -1.337   6.885  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -9.592   1.625   7.790  1.00  0.00           H  
ATOM    369 HE22 GLN A  22     -10.634   1.476   9.121  1.00  0.00           H  
ATOM    370  N   ASP A  23      -9.443   1.925   3.222  1.00  0.00           N  
ATOM    371  CA  ASP A  23     -10.076   2.660   2.086  1.00  0.00           C  
ATOM    372  C   ASP A  23     -11.399   1.972   1.726  1.00  0.00           C  
ATOM    373  O   ASP A  23     -12.420   2.227   2.332  1.00  0.00           O  
ATOM    374  CB  ASP A  23      -9.131   2.689   0.882  1.00  0.00           C  
ATOM    375  CG  ASP A  23      -8.375   1.364   0.760  1.00  0.00           C  
ATOM    376  OD1 ASP A  23      -7.578   1.083   1.632  1.00  0.00           O  
ATOM    377  OD2 ASP A  23      -8.600   0.660  -0.211  1.00  0.00           O  
ATOM    378  H   ASP A  23      -9.011   2.426   3.939  1.00  0.00           H  
ATOM    379  HA  ASP A  23     -10.283   3.673   2.400  1.00  0.00           H  
ATOM    380  HB2 ASP A  23      -9.701   2.863  -0.018  1.00  0.00           H  
ATOM    381  HB3 ASP A  23      -8.421   3.489   1.018  1.00  0.00           H  
ATOM    382  N   LYS A  24     -11.391   1.082   0.771  1.00  0.00           N  
ATOM    383  CA  LYS A  24     -12.638   0.364   0.414  1.00  0.00           C  
ATOM    384  C   LYS A  24     -13.041  -0.501   1.651  1.00  0.00           C  
ATOM    385  O   LYS A  24     -13.252   0.086   2.694  1.00  0.00           O  
ATOM    386  CB  LYS A  24     -12.370  -0.431  -0.864  1.00  0.00           C  
ATOM    387  CG  LYS A  24     -11.845   0.507  -1.947  1.00  0.00           C  
ATOM    388  CD  LYS A  24     -11.590  -0.300  -3.219  1.00  0.00           C  
ATOM    389  CE  LYS A  24     -12.829  -0.233  -4.115  1.00  0.00           C  
ATOM    390  NZ  LYS A  24     -12.982  -1.518  -4.854  1.00  0.00           N  
ATOM    391  H   LYS A  24     -10.561   0.869   0.306  1.00  0.00           H  
ATOM    392  HA  LYS A  24     -13.417   1.092   0.230  1.00  0.00           H  
ATOM    393  HB2 LYS A  24     -11.628  -1.184  -0.674  1.00  0.00           H  
ATOM    394  HB3 LYS A  24     -13.283  -0.887  -1.208  1.00  0.00           H  
ATOM    395  HG2 LYS A  24     -12.576   1.277  -2.145  1.00  0.00           H  
ATOM    396  HG3 LYS A  24     -10.921   0.958  -1.618  1.00  0.00           H  
ATOM    397  HD2 LYS A  24     -10.736   0.106  -3.741  1.00  0.00           H  
ATOM    398  HD3 LYS A  24     -11.394  -1.330  -2.958  1.00  0.00           H  
ATOM    399  HE2 LYS A  24     -13.705  -0.064  -3.504  1.00  0.00           H  
ATOM    400  HE3 LYS A  24     -12.723   0.578  -4.819  1.00  0.00           H  
ATOM    401  HZ1 LYS A  24     -12.042  -1.928  -5.032  1.00  0.00           H  
ATOM    402  HZ2 LYS A  24     -13.549  -2.179  -4.287  1.00  0.00           H  
ATOM    403  HZ3 LYS A  24     -13.462  -1.342  -5.759  1.00  0.00           H  
ATOM    404  N   PRO A  25     -13.128  -1.834   1.591  1.00  0.00           N  
ATOM    405  CA  PRO A  25     -13.484  -2.598   2.804  1.00  0.00           C  
ATOM    406  C   PRO A  25     -12.236  -2.759   3.676  1.00  0.00           C  
ATOM    407  O   PRO A  25     -12.091  -2.122   4.699  1.00  0.00           O  
ATOM    408  CB  PRO A  25     -13.952  -3.952   2.269  1.00  0.00           C  
ATOM    409  CG  PRO A  25     -13.317  -4.111   0.871  1.00  0.00           C  
ATOM    410  CD  PRO A  25     -12.913  -2.702   0.403  1.00  0.00           C  
ATOM    411  HA  PRO A  25     -14.277  -2.114   3.349  1.00  0.00           H  
ATOM    412  HB2 PRO A  25     -13.615  -4.745   2.925  1.00  0.00           H  
ATOM    413  HB3 PRO A  25     -15.027  -3.967   2.186  1.00  0.00           H  
ATOM    414  HG2 PRO A  25     -12.446  -4.748   0.931  1.00  0.00           H  
ATOM    415  HG3 PRO A  25     -14.037  -4.528   0.183  1.00  0.00           H  
ATOM    416  HD2 PRO A  25     -11.870  -2.701   0.106  1.00  0.00           H  
ATOM    417  HD3 PRO A  25     -13.542  -2.391  -0.410  1.00  0.00           H  
ATOM    418  N   GLU A  26     -11.332  -3.598   3.260  1.00  0.00           N  
ATOM    419  CA  GLU A  26     -10.077  -3.808   4.032  1.00  0.00           C  
ATOM    420  C   GLU A  26      -9.032  -4.400   3.103  1.00  0.00           C  
ATOM    421  O   GLU A  26      -8.534  -5.486   3.324  1.00  0.00           O  
ATOM    422  CB  GLU A  26     -10.317  -4.775   5.190  1.00  0.00           C  
ATOM    423  CG  GLU A  26     -11.759  -4.646   5.685  1.00  0.00           C  
ATOM    424  CD  GLU A  26     -12.047  -5.740   6.715  1.00  0.00           C  
ATOM    425  OE1 GLU A  26     -11.384  -6.764   6.665  1.00  0.00           O  
ATOM    426  OE2 GLU A  26     -12.927  -5.536   7.534  1.00  0.00           O  
ATOM    427  H   GLU A  26     -11.473  -4.089   2.423  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -9.714  -2.863   4.417  1.00  0.00           H  
ATOM    429  HB2 GLU A  26     -10.139  -5.787   4.854  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -9.636  -4.537   5.993  1.00  0.00           H  
ATOM    431  HG2 GLU A  26     -11.897  -3.677   6.140  1.00  0.00           H  
ATOM    432  HG3 GLU A  26     -12.437  -4.754   4.852  1.00  0.00           H  
ATOM    433  N   ALA A  27      -8.688  -3.696   2.066  1.00  0.00           N  
ATOM    434  CA  ALA A  27      -7.671  -4.229   1.136  1.00  0.00           C  
ATOM    435  C   ALA A  27      -6.297  -3.802   1.649  1.00  0.00           C  
ATOM    436  O   ALA A  27      -5.981  -2.637   1.703  1.00  0.00           O  
ATOM    437  CB  ALA A  27      -7.920  -3.680  -0.273  1.00  0.00           C  
ATOM    438  H   ALA A  27      -9.096  -2.821   1.903  1.00  0.00           H  
ATOM    439  HA  ALA A  27      -7.738  -5.301   1.128  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      -8.590  -2.834  -0.217  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      -6.985  -3.371  -0.714  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      -8.371  -4.453  -0.886  1.00  0.00           H  
ATOM    443  N   GLN A  28      -5.491  -4.739   2.063  1.00  0.00           N  
ATOM    444  CA  GLN A  28      -4.156  -4.386   2.623  1.00  0.00           C  
ATOM    445  C   GLN A  28      -3.125  -4.268   1.510  1.00  0.00           C  
ATOM    446  O   GLN A  28      -3.380  -4.611   0.373  1.00  0.00           O  
ATOM    447  CB  GLN A  28      -3.712  -5.491   3.579  1.00  0.00           C  
ATOM    448  CG  GLN A  28      -3.449  -4.896   4.964  1.00  0.00           C  
ATOM    449  CD  GLN A  28      -4.725  -4.986   5.806  1.00  0.00           C  
ATOM    450  OE1 GLN A  28      -5.813  -5.072   5.273  1.00  0.00           O  
ATOM    451  NE2 GLN A  28      -4.635  -4.971   7.109  1.00  0.00           N  
ATOM    452  H   GLN A  28      -5.778  -5.675   2.037  1.00  0.00           H  
ATOM    453  HA  GLN A  28      -4.222  -3.452   3.160  1.00  0.00           H  
ATOM    454  HB2 GLN A  28      -4.488  -6.238   3.648  1.00  0.00           H  
ATOM    455  HB3 GLN A  28      -2.807  -5.946   3.202  1.00  0.00           H  
ATOM    456  HG2 GLN A  28      -2.656  -5.447   5.448  1.00  0.00           H  
ATOM    457  HG3 GLN A  28      -3.160  -3.861   4.862  1.00  0.00           H  
ATOM    458 HE21 GLN A  28      -3.758  -4.903   7.540  1.00  0.00           H  
ATOM    459 HE22 GLN A  28      -5.447  -5.026   7.656  1.00  0.00           H  
ATOM    460  N   ILE A  29      -1.956  -3.780   1.829  1.00  0.00           N  
ATOM    461  CA  ILE A  29      -0.914  -3.643   0.784  1.00  0.00           C  
ATOM    462  C   ILE A  29       0.465  -4.023   1.336  1.00  0.00           C  
ATOM    463  O   ILE A  29       0.805  -3.720   2.462  1.00  0.00           O  
ATOM    464  CB  ILE A  29      -0.880  -2.205   0.269  1.00  0.00           C  
ATOM    465  CG1 ILE A  29       0.132  -2.122  -0.869  1.00  0.00           C  
ATOM    466  CG2 ILE A  29      -0.472  -1.248   1.394  1.00  0.00           C  
ATOM    467  CD1 ILE A  29       0.001  -0.769  -1.572  1.00  0.00           C  
ATOM    468  H   ILE A  29      -1.769  -3.507   2.752  1.00  0.00           H  
ATOM    469  HA  ILE A  29      -1.157  -4.296  -0.032  1.00  0.00           H  
ATOM    470  HB  ILE A  29      -1.855  -1.930  -0.098  1.00  0.00           H  
ATOM    471 HG12 ILE A  29       1.129  -2.232  -0.470  1.00  0.00           H  
ATOM    472 HG13 ILE A  29      -0.060  -2.914  -1.574  1.00  0.00           H  
ATOM    473 HG21 ILE A  29       0.129  -1.778   2.117  1.00  0.00           H  
ATOM    474 HG22 ILE A  29       0.100  -0.428   0.981  1.00  0.00           H  
ATOM    475 HG23 ILE A  29      -1.356  -0.861   1.876  1.00  0.00           H  
ATOM    476 HD11 ILE A  29       0.018   0.022  -0.836  1.00  0.00           H  
ATOM    477 HD12 ILE A  29       0.823  -0.640  -2.260  1.00  0.00           H  
ATOM    478 HD13 ILE A  29      -0.932  -0.735  -2.115  1.00  0.00           H  
ATOM    479  N   ILE A  30       1.263  -4.675   0.532  1.00  0.00           N  
ATOM    480  CA  ILE A  30       2.633  -5.071   0.974  1.00  0.00           C  
ATOM    481  C   ILE A  30       3.590  -3.943   0.579  1.00  0.00           C  
ATOM    482  O   ILE A  30       3.250  -3.110  -0.223  1.00  0.00           O  
ATOM    483  CB  ILE A  30       3.008  -6.387   0.264  1.00  0.00           C  
ATOM    484  CG1 ILE A  30       2.646  -7.567   1.171  1.00  0.00           C  
ATOM    485  CG2 ILE A  30       4.507  -6.440  -0.065  1.00  0.00           C  
ATOM    486  CD1 ILE A  30       3.401  -7.447   2.496  1.00  0.00           C  
ATOM    487  H   ILE A  30       0.965  -4.894  -0.377  1.00  0.00           H  
ATOM    488  HA  ILE A  30       2.648  -5.210   2.045  1.00  0.00           H  
ATOM    489  HB  ILE A  30       2.447  -6.461  -0.654  1.00  0.00           H  
ATOM    490 HG12 ILE A  30       1.582  -7.561   1.361  1.00  0.00           H  
ATOM    491 HG13 ILE A  30       2.920  -8.491   0.684  1.00  0.00           H  
ATOM    492 HG21 ILE A  30       5.075  -6.079   0.778  1.00  0.00           H  
ATOM    493 HG22 ILE A  30       4.791  -7.458  -0.280  1.00  0.00           H  
ATOM    494 HG23 ILE A  30       4.706  -5.820  -0.929  1.00  0.00           H  
ATOM    495 HD11 ILE A  30       4.136  -6.659   2.422  1.00  0.00           H  
ATOM    496 HD12 ILE A  30       2.703  -7.214   3.288  1.00  0.00           H  
ATOM    497 HD13 ILE A  30       3.895  -8.382   2.715  1.00  0.00           H  
ATOM    498  N   VAL A  31       4.774  -3.889   1.122  1.00  0.00           N  
ATOM    499  CA  VAL A  31       5.692  -2.784   0.721  1.00  0.00           C  
ATOM    500  C   VAL A  31       7.096  -3.326   0.465  1.00  0.00           C  
ATOM    501  O   VAL A  31       7.639  -4.077   1.250  1.00  0.00           O  
ATOM    502  CB  VAL A  31       5.760  -1.721   1.818  1.00  0.00           C  
ATOM    503  CG1 VAL A  31       6.710  -0.602   1.385  1.00  0.00           C  
ATOM    504  CG2 VAL A  31       4.368  -1.141   2.066  1.00  0.00           C  
ATOM    505  H   VAL A  31       5.055  -4.559   1.779  1.00  0.00           H  
ATOM    506  HA  VAL A  31       5.317  -2.336  -0.184  1.00  0.00           H  
ATOM    507  HB  VAL A  31       6.131  -2.165   2.722  1.00  0.00           H  
ATOM    508 HG11 VAL A  31       6.876  -0.661   0.319  1.00  0.00           H  
ATOM    509 HG12 VAL A  31       6.273   0.355   1.629  1.00  0.00           H  
ATOM    510 HG13 VAL A  31       7.651  -0.711   1.903  1.00  0.00           H  
ATOM    511 HG21 VAL A  31       3.623  -1.902   1.888  1.00  0.00           H  
ATOM    512 HG22 VAL A  31       4.302  -0.803   3.088  1.00  0.00           H  
ATOM    513 HG23 VAL A  31       4.200  -0.309   1.399  1.00  0.00           H  
ATOM    514  N   LEU A  32       7.694  -2.930  -0.624  1.00  0.00           N  
ATOM    515  CA  LEU A  32       9.075  -3.400  -0.929  1.00  0.00           C  
ATOM    516  C   LEU A  32       9.934  -2.203  -1.325  1.00  0.00           C  
ATOM    517  O   LEU A  32       9.418  -1.177  -1.707  1.00  0.00           O  
ATOM    518  CB  LEU A  32       9.050  -4.413  -2.076  1.00  0.00           C  
ATOM    519  CG  LEU A  32       8.717  -3.729  -3.386  1.00  0.00           C  
ATOM    520  CD1 LEU A  32       9.749  -4.170  -4.428  1.00  0.00           C  
ATOM    521  CD2 LEU A  32       7.313  -4.158  -3.820  1.00  0.00           C  
ATOM    522  H   LEU A  32       7.238  -2.309  -1.236  1.00  0.00           H  
ATOM    523  HA  LEU A  32       9.501  -3.861  -0.050  1.00  0.00           H  
ATOM    524  HB2 LEU A  32      10.017  -4.867  -2.168  1.00  0.00           H  
ATOM    525  HB3 LEU A  32       8.312  -5.173  -1.882  1.00  0.00           H  
ATOM    526  HG  LEU A  32       8.754  -2.655  -3.264  1.00  0.00           H  
ATOM    527 HD11 LEU A  32      10.698  -4.342  -3.942  1.00  0.00           H  
ATOM    528 HD12 LEU A  32       9.418  -5.083  -4.901  1.00  0.00           H  
ATOM    529 HD13 LEU A  32       9.865  -3.401  -5.174  1.00  0.00           H  
ATOM    530 HD21 LEU A  32       6.784  -4.565  -2.971  1.00  0.00           H  
ATOM    531 HD22 LEU A  32       6.776  -3.303  -4.202  1.00  0.00           H  
ATOM    532 HD23 LEU A  32       7.390  -4.909  -4.591  1.00  0.00           H  
ATOM    533  N   PRO A  33      11.223  -2.371  -1.218  1.00  0.00           N  
ATOM    534  CA  PRO A  33      12.189  -1.314  -1.556  1.00  0.00           C  
ATOM    535  C   PRO A  33      12.419  -1.256  -3.070  1.00  0.00           C  
ATOM    536  O   PRO A  33      13.530  -1.076  -3.526  1.00  0.00           O  
ATOM    537  CB  PRO A  33      13.463  -1.761  -0.837  1.00  0.00           C  
ATOM    538  CG  PRO A  33      13.336  -3.289  -0.630  1.00  0.00           C  
ATOM    539  CD  PRO A  33      11.838  -3.625  -0.741  1.00  0.00           C  
ATOM    540  HA  PRO A  33      11.865  -0.359  -1.176  1.00  0.00           H  
ATOM    541  HB2 PRO A  33      14.329  -1.535  -1.442  1.00  0.00           H  
ATOM    542  HB3 PRO A  33      13.535  -1.272   0.121  1.00  0.00           H  
ATOM    543  HG2 PRO A  33      13.893  -3.811  -1.396  1.00  0.00           H  
ATOM    544  HG3 PRO A  33      13.701  -3.564   0.347  1.00  0.00           H  
ATOM    545  HD2 PRO A  33      11.683  -4.422  -1.455  1.00  0.00           H  
ATOM    546  HD3 PRO A  33      11.437  -3.894   0.223  1.00  0.00           H  
ATOM    547  N   VAL A  34      11.383  -1.413  -3.855  1.00  0.00           N  
ATOM    548  CA  VAL A  34      11.560  -1.375  -5.335  1.00  0.00           C  
ATOM    549  C   VAL A  34      12.703  -2.318  -5.717  1.00  0.00           C  
ATOM    550  O   VAL A  34      12.505  -3.498  -5.926  1.00  0.00           O  
ATOM    551  CB  VAL A  34      11.887   0.054  -5.774  1.00  0.00           C  
ATOM    552  CG1 VAL A  34      12.510   0.041  -7.173  1.00  0.00           C  
ATOM    553  CG2 VAL A  34      10.593   0.868  -5.807  1.00  0.00           C  
ATOM    554  H   VAL A  34      10.495  -1.563  -3.473  1.00  0.00           H  
ATOM    555  HA  VAL A  34      10.645  -1.696  -5.815  1.00  0.00           H  
ATOM    556  HB  VAL A  34      12.579   0.500  -5.075  1.00  0.00           H  
ATOM    557 HG11 VAL A  34      12.324  -0.914  -7.640  1.00  0.00           H  
ATOM    558 HG12 VAL A  34      12.068   0.826  -7.771  1.00  0.00           H  
ATOM    559 HG13 VAL A  34      13.573   0.204  -7.096  1.00  0.00           H  
ATOM    560 HG21 VAL A  34      10.072   0.751  -4.868  1.00  0.00           H  
ATOM    561 HG22 VAL A  34      10.828   1.911  -5.962  1.00  0.00           H  
ATOM    562 HG23 VAL A  34       9.967   0.514  -6.612  1.00  0.00           H  
ATOM    563  N   GLY A  35      13.902  -1.810  -5.796  1.00  0.00           N  
ATOM    564  CA  GLY A  35      15.058  -2.679  -6.148  1.00  0.00           C  
ATOM    565  C   GLY A  35      14.758  -3.455  -7.431  1.00  0.00           C  
ATOM    566  O   GLY A  35      14.593  -2.882  -8.491  1.00  0.00           O  
ATOM    567  H   GLY A  35      14.042  -0.856  -5.613  1.00  0.00           H  
ATOM    568  HA2 GLY A  35      15.937  -2.067  -6.293  1.00  0.00           H  
ATOM    569  HA3 GLY A  35      15.236  -3.378  -5.344  1.00  0.00           H  
ATOM    570  N   THR A  36      14.697  -4.756  -7.345  1.00  0.00           N  
ATOM    571  CA  THR A  36      14.420  -5.575  -8.560  1.00  0.00           C  
ATOM    572  C   THR A  36      12.912  -5.807  -8.709  1.00  0.00           C  
ATOM    573  O   THR A  36      12.187  -4.952  -9.175  1.00  0.00           O  
ATOM    574  CB  THR A  36      15.152  -6.916  -8.440  1.00  0.00           C  
ATOM    575  OG1 THR A  36      16.553  -6.689  -8.445  1.00  0.00           O  
ATOM    576  CG2 THR A  36      14.776  -7.815  -9.618  1.00  0.00           C  
ATOM    577  H   THR A  36      14.841  -5.195  -6.481  1.00  0.00           H  
ATOM    578  HA  THR A  36      14.779  -5.054  -9.428  1.00  0.00           H  
ATOM    579  HB  THR A  36      14.868  -7.400  -7.519  1.00  0.00           H  
ATOM    580  HG1 THR A  36      16.752  -6.049  -7.758  1.00  0.00           H  
ATOM    581 HG21 THR A  36      13.906  -7.413 -10.115  1.00  0.00           H  
ATOM    582 HG22 THR A  36      15.600  -7.858 -10.315  1.00  0.00           H  
ATOM    583 HG23 THR A  36      14.558  -8.809  -9.256  1.00  0.00           H  
ATOM    584  N   ILE A  37      12.440  -6.961  -8.333  1.00  0.00           N  
ATOM    585  CA  ILE A  37      10.986  -7.258  -8.469  1.00  0.00           C  
ATOM    586  C   ILE A  37      10.638  -7.351  -9.963  1.00  0.00           C  
ATOM    587  O   ILE A  37      11.461  -7.079 -10.813  1.00  0.00           O  
ATOM    588  CB  ILE A  37      10.161  -6.165  -7.757  1.00  0.00           C  
ATOM    589  CG1 ILE A  37       9.064  -6.835  -6.927  1.00  0.00           C  
ATOM    590  CG2 ILE A  37       9.512  -5.204  -8.763  1.00  0.00           C  
ATOM    591  CD1 ILE A  37       9.702  -7.764  -5.893  1.00  0.00           C  
ATOM    592  H   ILE A  37      13.043  -7.638  -7.973  1.00  0.00           H  
ATOM    593  HA  ILE A  37      10.781  -8.211  -8.003  1.00  0.00           H  
ATOM    594  HB  ILE A  37      10.808  -5.603  -7.100  1.00  0.00           H  
ATOM    595 HG12 ILE A  37       8.480  -6.078  -6.423  1.00  0.00           H  
ATOM    596 HG13 ILE A  37       8.422  -7.410  -7.577  1.00  0.00           H  
ATOM    597 HG21 ILE A  37      10.147  -5.108  -9.626  1.00  0.00           H  
ATOM    598 HG22 ILE A  37       8.549  -5.593  -9.064  1.00  0.00           H  
ATOM    599 HG23 ILE A  37       9.382  -4.235  -8.304  1.00  0.00           H  
ATOM    600 HD11 ILE A  37      10.637  -7.341  -5.556  1.00  0.00           H  
ATOM    601 HD12 ILE A  37       9.035  -7.880  -5.051  1.00  0.00           H  
ATOM    602 HD13 ILE A  37       9.884  -8.730  -6.341  1.00  0.00           H  
ATOM    603  N   VAL A  38       9.433  -7.739 -10.284  1.00  0.00           N  
ATOM    604  CA  VAL A  38       9.031  -7.858 -11.721  1.00  0.00           C  
ATOM    605  C   VAL A  38       9.583  -9.162 -12.305  1.00  0.00           C  
ATOM    606  O   VAL A  38       9.275  -9.531 -13.421  1.00  0.00           O  
ATOM    607  CB  VAL A  38       9.581  -6.676 -12.529  1.00  0.00           C  
ATOM    608  CG1 VAL A  38       8.891  -6.626 -13.891  1.00  0.00           C  
ATOM    609  CG2 VAL A  38       9.320  -5.368 -11.781  1.00  0.00           C  
ATOM    610  H   VAL A  38       8.788  -7.960  -9.580  1.00  0.00           H  
ATOM    611  HA  VAL A  38       7.953  -7.866 -11.790  1.00  0.00           H  
ATOM    612  HB  VAL A  38      10.643  -6.804 -12.676  1.00  0.00           H  
ATOM    613 HG11 VAL A  38       9.012  -7.575 -14.392  1.00  0.00           H  
ATOM    614 HG12 VAL A  38       7.839  -6.423 -13.755  1.00  0.00           H  
ATOM    615 HG13 VAL A  38       9.334  -5.844 -14.491  1.00  0.00           H  
ATOM    616 HG21 VAL A  38       8.682  -5.560 -10.932  1.00  0.00           H  
ATOM    617 HG22 VAL A  38      10.258  -4.957 -11.443  1.00  0.00           H  
ATOM    618 HG23 VAL A  38       8.837  -4.665 -12.443  1.00  0.00           H  
ATOM    619  N   THR A  39      10.396  -9.861 -11.562  1.00  0.00           N  
ATOM    620  CA  THR A  39      10.966 -11.137 -12.076  1.00  0.00           C  
ATOM    621  C   THR A  39      11.320 -12.044 -10.897  1.00  0.00           C  
ATOM    622  O   THR A  39      12.491 -12.118 -10.562  1.00  0.00           O  
ATOM    623  CB  THR A  39      12.231 -10.843 -12.889  1.00  0.00           C  
ATOM    624  OG1 THR A  39      13.071  -9.964 -12.154  1.00  0.00           O  
ATOM    625  CG2 THR A  39      11.848 -10.192 -14.220  1.00  0.00           C  
ATOM    626  OXT THR A  39      10.414 -12.649 -10.347  1.00  0.00           O  
ATOM    627  H   THR A  39      10.633  -9.548 -10.665  1.00  0.00           H  
ATOM    628  HA  THR A  39      10.239 -11.630 -12.704  1.00  0.00           H  
ATOM    629  HB  THR A  39      12.757 -11.764 -13.083  1.00  0.00           H  
ATOM    630  HG1 THR A  39      12.560  -9.181 -11.934  1.00  0.00           H  
ATOM    631 HG21 THR A  39      10.872 -10.540 -14.523  1.00  0.00           H  
ATOM    632 HG22 THR A  39      11.826  -9.118 -14.102  1.00  0.00           H  
ATOM    633 HG23 THR A  39      12.576 -10.457 -14.972  1.00  0.00           H  
TER     634      THR A  39                                                      
ATOM    635  N   GLU B  41     -10.469 -12.522  -7.861  1.00  0.00           N  
ATOM    636  CA  GLU B  41     -11.789 -12.160  -8.453  1.00  0.00           C  
ATOM    637  C   GLU B  41     -12.562 -11.271  -7.477  1.00  0.00           C  
ATOM    638  O   GLU B  41     -13.597 -10.727  -7.804  1.00  0.00           O  
ATOM    639  CB  GLU B  41     -12.591 -13.434  -8.730  1.00  0.00           C  
ATOM    640  CG  GLU B  41     -12.834 -13.573 -10.233  1.00  0.00           C  
ATOM    641  CD  GLU B  41     -13.761 -14.762 -10.488  1.00  0.00           C  
ATOM    642  OE1 GLU B  41     -13.349 -15.879 -10.219  1.00  0.00           O  
ATOM    643  OE2 GLU B  41     -14.870 -14.538 -10.945  1.00  0.00           O  
ATOM    644  H1  GLU B  41     -10.006 -11.666  -7.497  1.00  0.00           H  
ATOM    645  H2  GLU B  41     -10.612 -13.197  -7.083  1.00  0.00           H  
ATOM    646  H3  GLU B  41      -9.867 -12.954  -8.590  1.00  0.00           H  
ATOM    647  HA  GLU B  41     -11.632 -11.625  -9.376  1.00  0.00           H  
ATOM    648  HB2 GLU B  41     -12.040 -14.290  -8.373  1.00  0.00           H  
ATOM    649  HB3 GLU B  41     -13.541 -13.377  -8.218  1.00  0.00           H  
ATOM    650  HG2 GLU B  41     -13.293 -12.670 -10.610  1.00  0.00           H  
ATOM    651  HG3 GLU B  41     -11.894 -13.737 -10.738  1.00  0.00           H  
ATOM    652  N   TYR B  42     -12.063 -11.119  -6.284  1.00  0.00           N  
ATOM    653  CA  TYR B  42     -12.764 -10.265  -5.285  1.00  0.00           C  
ATOM    654  C   TYR B  42     -11.835  -9.138  -4.843  1.00  0.00           C  
ATOM    655  O   TYR B  42     -10.919  -8.756  -5.546  1.00  0.00           O  
ATOM    656  CB  TYR B  42     -13.146 -11.110  -4.067  1.00  0.00           C  
ATOM    657  CG  TYR B  42     -11.893 -11.607  -3.379  1.00  0.00           C  
ATOM    658  CD1 TYR B  42     -11.298 -12.802  -3.799  1.00  0.00           C  
ATOM    659  CD2 TYR B  42     -11.326 -10.879  -2.318  1.00  0.00           C  
ATOM    660  CE1 TYR B  42     -10.144 -13.271  -3.166  1.00  0.00           C  
ATOM    661  CE2 TYR B  42     -10.171 -11.350  -1.688  1.00  0.00           C  
ATOM    662  CZ  TYR B  42      -9.579 -12.546  -2.111  1.00  0.00           C  
ATOM    663  OH  TYR B  42      -8.439 -13.011  -1.487  1.00  0.00           O  
ATOM    664  H   TYR B  42     -11.226 -11.565  -6.046  1.00  0.00           H  
ATOM    665  HA  TYR B  42     -13.655  -9.846  -5.728  1.00  0.00           H  
ATOM    666  HB2 TYR B  42     -13.723 -10.512  -3.378  1.00  0.00           H  
ATOM    667  HB3 TYR B  42     -13.735 -11.956  -4.389  1.00  0.00           H  
ATOM    668  HD1 TYR B  42     -11.731 -13.363  -4.612  1.00  0.00           H  
ATOM    669  HD2 TYR B  42     -11.777  -9.953  -1.989  1.00  0.00           H  
ATOM    670  HE1 TYR B  42      -9.688 -14.193  -3.493  1.00  0.00           H  
ATOM    671  HE2 TYR B  42      -9.737 -10.790  -0.874  1.00  0.00           H  
ATOM    672  HH  TYR B  42      -8.450 -12.700  -0.579  1.00  0.00           H  
ATOM    673  N   ARG B  43     -12.061  -8.607  -3.675  1.00  0.00           N  
ATOM    674  CA  ARG B  43     -11.199  -7.512  -3.171  1.00  0.00           C  
ATOM    675  C   ARG B  43     -10.017  -8.113  -2.413  1.00  0.00           C  
ATOM    676  O   ARG B  43      -9.973  -8.083  -1.200  1.00  0.00           O  
ATOM    677  CB  ARG B  43     -12.005  -6.637  -2.207  1.00  0.00           C  
ATOM    678  CG  ARG B  43     -11.091  -5.578  -1.602  1.00  0.00           C  
ATOM    679  CD  ARG B  43     -10.748  -4.551  -2.677  1.00  0.00           C  
ATOM    680  NE  ARG B  43     -12.002  -3.950  -3.209  1.00  0.00           N  
ATOM    681  CZ  ARG B  43     -12.542  -4.426  -4.299  1.00  0.00           C  
ATOM    682  NH1 ARG B  43     -11.789  -4.740  -5.318  1.00  0.00           N  
ATOM    683  NH2 ARG B  43     -13.834  -4.596  -4.368  1.00  0.00           N  
ATOM    684  H   ARG B  43     -12.802  -8.931  -3.128  1.00  0.00           H  
ATOM    685  HA  ARG B  43     -10.842  -6.915  -3.995  1.00  0.00           H  
ATOM    686  HB2 ARG B  43     -12.807  -6.156  -2.741  1.00  0.00           H  
ATOM    687  HB3 ARG B  43     -12.410  -7.249  -1.417  1.00  0.00           H  
ATOM    688  HG2 ARG B  43     -11.599  -5.092  -0.782  1.00  0.00           H  
ATOM    689  HG3 ARG B  43     -10.184  -6.043  -1.239  1.00  0.00           H  
ATOM    690  HD2 ARG B  43     -10.128  -3.777  -2.253  1.00  0.00           H  
ATOM    691  HD3 ARG B  43     -10.217  -5.043  -3.481  1.00  0.00           H  
ATOM    692  HE  ARG B  43     -12.423  -3.198  -2.743  1.00  0.00           H  
ATOM    693 HH11 ARG B  43     -10.798  -4.616  -5.264  1.00  0.00           H  
ATOM    694 HH12 ARG B  43     -12.204  -5.104  -6.152  1.00  0.00           H  
ATOM    695 HH21 ARG B  43     -14.411  -4.361  -3.587  1.00  0.00           H  
ATOM    696 HH22 ARG B  43     -14.246  -4.959  -5.204  1.00  0.00           H  
ATOM    697  N   ILE B  44      -9.049  -8.650  -3.103  1.00  0.00           N  
ATOM    698  CA  ILE B  44      -7.891  -9.218  -2.368  1.00  0.00           C  
ATOM    699  C   ILE B  44      -7.379  -8.138  -1.429  1.00  0.00           C  
ATOM    700  O   ILE B  44      -7.392  -6.967  -1.756  1.00  0.00           O  
ATOM    701  CB  ILE B  44      -6.780  -9.623  -3.333  1.00  0.00           C  
ATOM    702  CG1 ILE B  44      -5.560 -10.052  -2.514  1.00  0.00           C  
ATOM    703  CG2 ILE B  44      -6.410  -8.432  -4.221  1.00  0.00           C  
ATOM    704  CD1 ILE B  44      -5.325 -11.553  -2.698  1.00  0.00           C  
ATOM    705  H   ILE B  44      -9.080  -8.669  -4.081  1.00  0.00           H  
ATOM    706  HA  ILE B  44      -8.210 -10.077  -1.795  1.00  0.00           H  
ATOM    707  HB  ILE B  44      -7.114 -10.445  -3.948  1.00  0.00           H  
ATOM    708 HG12 ILE B  44      -4.691  -9.505  -2.850  1.00  0.00           H  
ATOM    709 HG13 ILE B  44      -5.739  -9.842  -1.466  1.00  0.00           H  
ATOM    710 HG21 ILE B  44      -7.047  -7.593  -3.981  1.00  0.00           H  
ATOM    711 HG22 ILE B  44      -5.379  -8.162  -4.051  1.00  0.00           H  
ATOM    712 HG23 ILE B  44      -6.546  -8.700  -5.258  1.00  0.00           H  
ATOM    713 HD11 ILE B  44      -5.695 -11.862  -3.665  1.00  0.00           H  
ATOM    714 HD12 ILE B  44      -4.267 -11.762  -2.635  1.00  0.00           H  
ATOM    715 HD13 ILE B  44      -5.845 -12.097  -1.923  1.00  0.00           H  
ATOM    716  N   ASP B  45      -6.950  -8.494  -0.257  1.00  0.00           N  
ATOM    717  CA  ASP B  45      -6.476  -7.448   0.675  1.00  0.00           C  
ATOM    718  C   ASP B  45      -4.952  -7.317   0.600  1.00  0.00           C  
ATOM    719  O   ASP B  45      -4.258  -7.306   1.597  1.00  0.00           O  
ATOM    720  CB  ASP B  45      -6.951  -7.791   2.091  1.00  0.00           C  
ATOM    721  CG  ASP B  45      -5.973  -8.761   2.761  1.00  0.00           C  
ATOM    722  OD1 ASP B  45      -6.046  -9.943   2.469  1.00  0.00           O  
ATOM    723  OD2 ASP B  45      -5.165  -8.303   3.554  1.00  0.00           O  
ATOM    724  H   ASP B  45      -6.957  -9.436   0.011  1.00  0.00           H  
ATOM    725  HA  ASP B  45      -6.908  -6.513   0.376  1.00  0.00           H  
ATOM    726  HB2 ASP B  45      -7.028  -6.884   2.677  1.00  0.00           H  
ATOM    727  HB3 ASP B  45      -7.923  -8.255   2.023  1.00  0.00           H  
ATOM    728  N   ARG B  46      -4.435  -7.192  -0.589  1.00  0.00           N  
ATOM    729  CA  ARG B  46      -2.967  -7.035  -0.756  1.00  0.00           C  
ATOM    730  C   ARG B  46      -2.697  -6.202  -2.012  1.00  0.00           C  
ATOM    731  O   ARG B  46      -3.458  -6.224  -2.960  1.00  0.00           O  
ATOM    732  CB  ARG B  46      -2.317  -8.413  -0.900  1.00  0.00           C  
ATOM    733  CG  ARG B  46      -0.824  -8.314  -0.578  1.00  0.00           C  
ATOM    734  CD  ARG B  46      -0.143  -9.641  -0.915  1.00  0.00           C  
ATOM    735  NE  ARG B  46      -0.099 -10.499   0.303  1.00  0.00           N  
ATOM    736  CZ  ARG B  46       0.241 -11.755   0.206  1.00  0.00           C  
ATOM    737  NH1 ARG B  46       1.474 -12.077  -0.082  1.00  0.00           N  
ATOM    738  NH2 ARG B  46      -0.650 -12.689   0.397  1.00  0.00           N  
ATOM    739  H   ARG B  46      -5.018  -7.184  -1.377  1.00  0.00           H  
ATOM    740  HA  ARG B  46      -2.561  -6.526   0.111  1.00  0.00           H  
ATOM    741  HB2 ARG B  46      -2.788  -9.106  -0.219  1.00  0.00           H  
ATOM    742  HB3 ARG B  46      -2.441  -8.764  -1.914  1.00  0.00           H  
ATOM    743  HG2 ARG B  46      -0.381  -7.521  -1.162  1.00  0.00           H  
ATOM    744  HG3 ARG B  46      -0.696  -8.102   0.473  1.00  0.00           H  
ATOM    745  HD2 ARG B  46      -0.701 -10.145  -1.690  1.00  0.00           H  
ATOM    746  HD3 ARG B  46       0.864  -9.453  -1.259  1.00  0.00           H  
ATOM    747  HE  ARG B  46      -0.326 -10.119   1.178  1.00  0.00           H  
ATOM    748 HH11 ARG B  46       2.156 -11.362  -0.228  1.00  0.00           H  
ATOM    749 HH12 ARG B  46       1.735 -13.040  -0.156  1.00  0.00           H  
ATOM    750 HH21 ARG B  46      -1.594 -12.443   0.618  1.00  0.00           H  
ATOM    751 HH22 ARG B  46      -0.390 -13.651   0.323  1.00  0.00           H  
ATOM    752  N   VAL B  47      -1.620  -5.470  -2.028  1.00  0.00           N  
ATOM    753  CA  VAL B  47      -1.289  -4.636  -3.220  1.00  0.00           C  
ATOM    754  C   VAL B  47       0.232  -4.481  -3.288  1.00  0.00           C  
ATOM    755  O   VAL B  47       0.948  -5.011  -2.457  1.00  0.00           O  
ATOM    756  CB  VAL B  47      -1.965  -3.254  -3.123  1.00  0.00           C  
ATOM    757  CG1 VAL B  47      -2.630  -2.924  -4.460  1.00  0.00           C  
ATOM    758  CG2 VAL B  47      -3.026  -3.261  -2.017  1.00  0.00           C  
ATOM    759  H   VAL B  47      -1.019  -5.479  -1.260  1.00  0.00           H  
ATOM    760  HA  VAL B  47      -1.634  -5.141  -4.112  1.00  0.00           H  
ATOM    761  HB  VAL B  47      -1.227  -2.500  -2.906  1.00  0.00           H  
ATOM    762 HG11 VAL B  47      -2.063  -3.369  -5.263  1.00  0.00           H  
ATOM    763 HG12 VAL B  47      -3.636  -3.315  -4.469  1.00  0.00           H  
ATOM    764 HG13 VAL B  47      -2.661  -1.852  -4.591  1.00  0.00           H  
ATOM    765 HG21 VAL B  47      -3.691  -4.098  -2.161  1.00  0.00           H  
ATOM    766 HG22 VAL B  47      -2.542  -3.349  -1.058  1.00  0.00           H  
ATOM    767 HG23 VAL B  47      -3.591  -2.342  -2.054  1.00  0.00           H  
ATOM    768  N   ARG B  48       0.743  -3.782  -4.266  1.00  0.00           N  
ATOM    769  CA  ARG B  48       2.226  -3.639  -4.364  1.00  0.00           C  
ATOM    770  C   ARG B  48       2.682  -2.233  -3.982  1.00  0.00           C  
ATOM    771  O   ARG B  48       2.899  -1.386  -4.825  1.00  0.00           O  
ATOM    772  CB  ARG B  48       2.683  -3.940  -5.783  1.00  0.00           C  
ATOM    773  CG  ARG B  48       3.224  -5.373  -5.842  1.00  0.00           C  
ATOM    774  CD  ARG B  48       4.432  -5.517  -4.905  1.00  0.00           C  
ATOM    775  NE  ARG B  48       5.124  -6.806  -5.185  1.00  0.00           N  
ATOM    776  CZ  ARG B  48       4.468  -7.930  -5.101  1.00  0.00           C  
ATOM    777  NH1 ARG B  48       3.598  -8.246  -6.021  1.00  0.00           N  
ATOM    778  NH2 ARG B  48       4.677  -8.737  -4.097  1.00  0.00           N  
ATOM    779  H   ARG B  48       0.161  -3.368  -4.937  1.00  0.00           H  
ATOM    780  HA  ARG B  48       2.690  -4.343  -3.696  1.00  0.00           H  
ATOM    781  HB2 ARG B  48       1.847  -3.838  -6.461  1.00  0.00           H  
ATOM    782  HB3 ARG B  48       3.462  -3.246  -6.062  1.00  0.00           H  
ATOM    783  HG2 ARG B  48       2.448  -6.061  -5.535  1.00  0.00           H  
ATOM    784  HG3 ARG B  48       3.527  -5.601  -6.853  1.00  0.00           H  
ATOM    785  HD2 ARG B  48       5.117  -4.698  -5.070  1.00  0.00           H  
ATOM    786  HD3 ARG B  48       4.100  -5.506  -3.875  1.00  0.00           H  
ATOM    787  HE  ARG B  48       6.072  -6.810  -5.435  1.00  0.00           H  
ATOM    788 HH11 ARG B  48       3.436  -7.626  -6.789  1.00  0.00           H  
ATOM    789 HH12 ARG B  48       3.095  -9.109  -5.959  1.00  0.00           H  
ATOM    790 HH21 ARG B  48       5.342  -8.494  -3.391  1.00  0.00           H  
ATOM    791 HH22 ARG B  48       4.174  -9.598  -4.034  1.00  0.00           H  
ATOM    792  N   LEU B  49       2.871  -1.998  -2.717  1.00  0.00           N  
ATOM    793  CA  LEU B  49       3.363  -0.663  -2.275  1.00  0.00           C  
ATOM    794  C   LEU B  49       4.867  -0.602  -2.529  1.00  0.00           C  
ATOM    795  O   LEU B  49       5.668  -0.998  -1.704  1.00  0.00           O  
ATOM    796  CB  LEU B  49       3.099  -0.465  -0.773  1.00  0.00           C  
ATOM    797  CG  LEU B  49       3.374   0.989  -0.356  1.00  0.00           C  
ATOM    798  CD1 LEU B  49       4.851   1.328  -0.574  1.00  0.00           C  
ATOM    799  CD2 LEU B  49       2.495   1.940  -1.174  1.00  0.00           C  
ATOM    800  H   LEU B  49       2.717  -2.706  -2.068  1.00  0.00           H  
ATOM    801  HA  LEU B  49       2.866   0.110  -2.839  1.00  0.00           H  
ATOM    802  HB2 LEU B  49       2.075  -0.706  -0.554  1.00  0.00           H  
ATOM    803  HB3 LEU B  49       3.747  -1.119  -0.211  1.00  0.00           H  
ATOM    804  HG  LEU B  49       3.140   1.103   0.692  1.00  0.00           H  
ATOM    805 HD11 LEU B  49       5.460   0.495  -0.246  1.00  0.00           H  
ATOM    806 HD12 LEU B  49       5.031   1.518  -1.627  1.00  0.00           H  
ATOM    807 HD13 LEU B  49       5.105   2.207  -0.002  1.00  0.00           H  
ATOM    808 HD21 LEU B  49       1.455   1.694  -1.009  1.00  0.00           H  
ATOM    809 HD22 LEU B  49       2.678   2.958  -0.858  1.00  0.00           H  
ATOM    810 HD23 LEU B  49       2.732   1.840  -2.224  1.00  0.00           H  
ATOM    811  N   PHE B  50       5.261  -0.095  -3.651  1.00  0.00           N  
ATOM    812  CA  PHE B  50       6.711   0.011  -3.938  1.00  0.00           C  
ATOM    813  C   PHE B  50       7.193   1.366  -3.407  1.00  0.00           C  
ATOM    814  O   PHE B  50       6.568   2.383  -3.637  1.00  0.00           O  
ATOM    815  CB  PHE B  50       6.922  -0.040  -5.444  1.00  0.00           C  
ATOM    816  CG  PHE B  50       6.829  -1.459  -5.959  1.00  0.00           C  
ATOM    817  CD1 PHE B  50       7.961  -2.281  -5.941  1.00  0.00           C  
ATOM    818  CD2 PHE B  50       5.627  -1.939  -6.495  1.00  0.00           C  
ATOM    819  CE1 PHE B  50       7.888  -3.586  -6.452  1.00  0.00           C  
ATOM    820  CE2 PHE B  50       5.561  -3.239  -7.012  1.00  0.00           C  
ATOM    821  CZ  PHE B  50       6.690  -4.061  -6.989  1.00  0.00           C  
ATOM    822  H   PHE B  50       4.605   0.233  -4.301  1.00  0.00           H  
ATOM    823  HA  PHE B  50       7.250  -0.796  -3.456  1.00  0.00           H  
ATOM    824  HB2 PHE B  50       6.157   0.558  -5.918  1.00  0.00           H  
ATOM    825  HB3 PHE B  50       7.900   0.361  -5.678  1.00  0.00           H  
ATOM    826  HD1 PHE B  50       8.884  -1.916  -5.516  1.00  0.00           H  
ATOM    827  HD2 PHE B  50       4.749  -1.311  -6.504  1.00  0.00           H  
ATOM    828  HE1 PHE B  50       8.755  -4.224  -6.433  1.00  0.00           H  
ATOM    829  HE2 PHE B  50       4.636  -3.609  -7.428  1.00  0.00           H  
ATOM    830  HZ  PHE B  50       6.637  -5.063  -7.388  1.00  0.00           H  
ATOM    831  N   VAL B  51       8.284   1.399  -2.696  1.00  0.00           N  
ATOM    832  CA  VAL B  51       8.778   2.700  -2.154  1.00  0.00           C  
ATOM    833  C   VAL B  51       9.899   3.232  -3.045  1.00  0.00           C  
ATOM    834  O   VAL B  51      10.142   2.728  -4.121  1.00  0.00           O  
ATOM    835  CB  VAL B  51       9.317   2.497  -0.736  1.00  0.00           C  
ATOM    836  CG1 VAL B  51       8.162   2.184   0.217  1.00  0.00           C  
ATOM    837  CG2 VAL B  51      10.309   1.333  -0.734  1.00  0.00           C  
ATOM    838  H   VAL B  51       8.774   0.577  -2.514  1.00  0.00           H  
ATOM    839  HA  VAL B  51       7.968   3.412  -2.133  1.00  0.00           H  
ATOM    840  HB  VAL B  51       9.817   3.396  -0.410  1.00  0.00           H  
ATOM    841 HG11 VAL B  51       7.249   2.614  -0.169  1.00  0.00           H  
ATOM    842 HG12 VAL B  51       8.046   1.114   0.305  1.00  0.00           H  
ATOM    843 HG13 VAL B  51       8.376   2.604   1.188  1.00  0.00           H  
ATOM    844 HG21 VAL B  51      10.647   1.148  -1.743  1.00  0.00           H  
ATOM    845 HG22 VAL B  51      11.155   1.582  -0.111  1.00  0.00           H  
ATOM    846 HG23 VAL B  51       9.826   0.447  -0.349  1.00  0.00           H  
ATOM    847  N   ASP B  52      10.587   4.246  -2.604  1.00  0.00           N  
ATOM    848  CA  ASP B  52      11.695   4.802  -3.426  1.00  0.00           C  
ATOM    849  C   ASP B  52      12.968   4.854  -2.581  1.00  0.00           C  
ATOM    850  O   ASP B  52      13.172   4.052  -1.692  1.00  0.00           O  
ATOM    851  CB  ASP B  52      11.319   6.213  -3.917  1.00  0.00           C  
ATOM    852  CG  ASP B  52      11.623   7.273  -2.847  1.00  0.00           C  
ATOM    853  OD1 ASP B  52      11.780   6.903  -1.699  1.00  0.00           O  
ATOM    854  OD2 ASP B  52      11.708   8.436  -3.203  1.00  0.00           O  
ATOM    855  H   ASP B  52      10.379   4.638  -1.731  1.00  0.00           H  
ATOM    856  HA  ASP B  52      11.862   4.160  -4.279  1.00  0.00           H  
ATOM    857  HB2 ASP B  52      11.885   6.441  -4.810  1.00  0.00           H  
ATOM    858  HB3 ASP B  52      10.266   6.239  -4.147  1.00  0.00           H  
ATOM    859  N   LYS B  53      13.811   5.805  -2.843  1.00  0.00           N  
ATOM    860  CA  LYS B  53      15.055   5.941  -2.063  1.00  0.00           C  
ATOM    861  C   LYS B  53      14.711   6.558  -0.707  1.00  0.00           C  
ATOM    862  O   LYS B  53      15.159   6.110   0.331  1.00  0.00           O  
ATOM    863  CB  LYS B  53      15.981   6.864  -2.843  1.00  0.00           C  
ATOM    864  CG  LYS B  53      15.979   6.441  -4.316  1.00  0.00           C  
ATOM    865  CD  LYS B  53      16.575   5.038  -4.443  1.00  0.00           C  
ATOM    866  CE  LYS B  53      17.884   5.110  -5.229  1.00  0.00           C  
ATOM    867  NZ  LYS B  53      17.613   5.639  -6.595  1.00  0.00           N  
ATOM    868  H   LYS B  53      13.619   6.446  -3.553  1.00  0.00           H  
ATOM    869  HA  LYS B  53      15.520   4.976  -1.928  1.00  0.00           H  
ATOM    870  HB2 LYS B  53      15.616   7.877  -2.761  1.00  0.00           H  
ATOM    871  HB3 LYS B  53      16.982   6.801  -2.448  1.00  0.00           H  
ATOM    872  HG2 LYS B  53      14.960   6.437  -4.691  1.00  0.00           H  
ATOM    873  HG3 LYS B  53      16.570   7.137  -4.891  1.00  0.00           H  
ATOM    874  HD2 LYS B  53      16.768   4.638  -3.458  1.00  0.00           H  
ATOM    875  HD3 LYS B  53      15.880   4.397  -4.963  1.00  0.00           H  
ATOM    876  HE2 LYS B  53      18.575   5.765  -4.719  1.00  0.00           H  
ATOM    877  HE3 LYS B  53      18.313   4.122  -5.304  1.00  0.00           H  
ATOM    878  HZ1 LYS B  53      16.601   5.855  -6.689  1.00  0.00           H  
ATOM    879  HZ2 LYS B  53      18.167   6.505  -6.747  1.00  0.00           H  
ATOM    880  HZ3 LYS B  53      17.883   4.924  -7.303  1.00  0.00           H  
ATOM    881  N   LEU B  54      13.905   7.585  -0.716  1.00  0.00           N  
ATOM    882  CA  LEU B  54      13.503   8.246   0.556  1.00  0.00           C  
ATOM    883  C   LEU B  54      12.098   7.785   0.953  1.00  0.00           C  
ATOM    884  O   LEU B  54      11.317   8.545   1.490  1.00  0.00           O  
ATOM    885  CB  LEU B  54      13.482   9.759   0.347  1.00  0.00           C  
ATOM    886  CG  LEU B  54      14.546  10.417   1.226  1.00  0.00           C  
ATOM    887  CD1 LEU B  54      14.548  11.926   0.982  1.00  0.00           C  
ATOM    888  CD2 LEU B  54      14.232  10.142   2.698  1.00  0.00           C  
ATOM    889  H   LEU B  54      13.559   7.921  -1.569  1.00  0.00           H  
ATOM    890  HA  LEU B  54      14.205   7.996   1.337  1.00  0.00           H  
ATOM    891  HB2 LEU B  54      13.683   9.977  -0.692  1.00  0.00           H  
ATOM    892  HB3 LEU B  54      12.508  10.141   0.612  1.00  0.00           H  
ATOM    893  HG  LEU B  54      15.517  10.012   0.981  1.00  0.00           H  
ATOM    894 HD11 LEU B  54      14.512  12.119  -0.081  1.00  0.00           H  
ATOM    895 HD12 LEU B  54      13.686  12.369   1.457  1.00  0.00           H  
ATOM    896 HD13 LEU B  54      15.448  12.357   1.395  1.00  0.00           H  
ATOM    897 HD21 LEU B  54      13.507   9.344   2.770  1.00  0.00           H  
ATOM    898 HD22 LEU B  54      15.137   9.853   3.212  1.00  0.00           H  
ATOM    899 HD23 LEU B  54      13.830  11.036   3.153  1.00  0.00           H  
ATOM    900  N   ASP B  55      11.757   6.555   0.675  1.00  0.00           N  
ATOM    901  CA  ASP B  55      10.388   6.064   1.017  1.00  0.00           C  
ATOM    902  C   ASP B  55       9.372   7.020   0.401  1.00  0.00           C  
ATOM    903  O   ASP B  55       8.681   7.748   1.085  1.00  0.00           O  
ATOM    904  CB  ASP B  55      10.181   5.995   2.541  1.00  0.00           C  
ATOM    905  CG  ASP B  55      11.448   6.432   3.283  1.00  0.00           C  
ATOM    906  OD1 ASP B  55      12.384   5.650   3.328  1.00  0.00           O  
ATOM    907  OD2 ASP B  55      11.460   7.542   3.789  1.00  0.00           O  
ATOM    908  H   ASP B  55      12.390   5.964   0.219  1.00  0.00           H  
ATOM    909  HA  ASP B  55      10.251   5.080   0.592  1.00  0.00           H  
ATOM    910  HB2 ASP B  55       9.364   6.647   2.820  1.00  0.00           H  
ATOM    911  HB3 ASP B  55       9.938   4.979   2.821  1.00  0.00           H  
ATOM    912  N   ASN B  56       9.295   7.026  -0.899  1.00  0.00           N  
ATOM    913  CA  ASN B  56       8.350   7.929  -1.600  1.00  0.00           C  
ATOM    914  C   ASN B  56       7.558   7.125  -2.625  1.00  0.00           C  
ATOM    915  O   ASN B  56       8.037   6.819  -3.695  1.00  0.00           O  
ATOM    916  CB  ASN B  56       9.147   9.029  -2.301  1.00  0.00           C  
ATOM    917  CG  ASN B  56       8.202  10.150  -2.728  1.00  0.00           C  
ATOM    918  OD1 ASN B  56       7.011   9.944  -2.840  1.00  0.00           O  
ATOM    919  ND2 ASN B  56       8.685  11.339  -2.968  1.00  0.00           N  
ATOM    920  H   ASN B  56       9.870   6.434  -1.418  1.00  0.00           H  
ATOM    921  HA  ASN B  56       7.671   8.368  -0.893  1.00  0.00           H  
ATOM    922  HB2 ASN B  56       9.890   9.423  -1.620  1.00  0.00           H  
ATOM    923  HB3 ASN B  56       9.636   8.616  -3.171  1.00  0.00           H  
ATOM    924 HD21 ASN B  56       9.647  11.506  -2.875  1.00  0.00           H  
ATOM    925 HD22 ASN B  56       8.086  12.066  -3.239  1.00  0.00           H  
ATOM    926  N   ILE B  57       6.352   6.771  -2.279  1.00  0.00           N  
ATOM    927  CA  ILE B  57       5.495   5.966  -3.197  1.00  0.00           C  
ATOM    928  C   ILE B  57       5.645   6.453  -4.640  1.00  0.00           C  
ATOM    929  O   ILE B  57       4.898   7.293  -5.109  1.00  0.00           O  
ATOM    930  CB  ILE B  57       4.027   6.086  -2.779  1.00  0.00           C  
ATOM    931  CG1 ILE B  57       3.883   5.768  -1.289  1.00  0.00           C  
ATOM    932  CG2 ILE B  57       3.187   5.097  -3.588  1.00  0.00           C  
ATOM    933  CD1 ILE B  57       4.530   4.416  -0.994  1.00  0.00           C  
ATOM    934  H   ILE B  57       6.014   7.027  -1.401  1.00  0.00           H  
ATOM    935  HA  ILE B  57       5.794   4.930  -3.142  1.00  0.00           H  
ATOM    936  HB  ILE B  57       3.678   7.089  -2.970  1.00  0.00           H  
ATOM    937 HG12 ILE B  57       4.368   6.537  -0.707  1.00  0.00           H  
ATOM    938 HG13 ILE B  57       2.836   5.728  -1.031  1.00  0.00           H  
ATOM    939 HG21 ILE B  57       3.825   4.317  -3.978  1.00  0.00           H  
ATOM    940 HG22 ILE B  57       2.433   4.659  -2.949  1.00  0.00           H  
ATOM    941 HG23 ILE B  57       2.709   5.614  -4.405  1.00  0.00           H  
ATOM    942 HD11 ILE B  57       4.218   3.699  -1.739  1.00  0.00           H  
ATOM    943 HD12 ILE B  57       5.604   4.518  -1.020  1.00  0.00           H  
ATOM    944 HD13 ILE B  57       4.223   4.077  -0.016  1.00  0.00           H  
ATOM    945  N   ALA B  58       6.594   5.915  -5.350  1.00  0.00           N  
ATOM    946  CA  ALA B  58       6.790   6.318  -6.769  1.00  0.00           C  
ATOM    947  C   ALA B  58       5.935   5.408  -7.654  1.00  0.00           C  
ATOM    948  O   ALA B  58       5.642   5.719  -8.790  1.00  0.00           O  
ATOM    949  CB  ALA B  58       8.265   6.162  -7.149  1.00  0.00           C  
ATOM    950  H   ALA B  58       7.176   5.238  -4.946  1.00  0.00           H  
ATOM    951  HA  ALA B  58       6.486   7.346  -6.902  1.00  0.00           H  
ATOM    952  HB1 ALA B  58       8.725   5.426  -6.504  1.00  0.00           H  
ATOM    953  HB2 ALA B  58       8.340   5.838  -8.176  1.00  0.00           H  
ATOM    954  HB3 ALA B  58       8.770   7.109  -7.030  1.00  0.00           H  
ATOM    955  N   GLN B  59       5.526   4.284  -7.127  1.00  0.00           N  
ATOM    956  CA  GLN B  59       4.679   3.346  -7.916  1.00  0.00           C  
ATOM    957  C   GLN B  59       3.329   3.181  -7.212  1.00  0.00           C  
ATOM    958  O   GLN B  59       3.235   2.570  -6.165  1.00  0.00           O  
ATOM    959  CB  GLN B  59       5.377   1.988  -8.014  1.00  0.00           C  
ATOM    960  CG  GLN B  59       5.637   1.653  -9.483  1.00  0.00           C  
ATOM    961  CD  GLN B  59       6.881   2.403  -9.964  1.00  0.00           C  
ATOM    962  OE1 GLN B  59       6.839   3.598 -10.176  1.00  0.00           O  
ATOM    963  NE2 GLN B  59       7.993   1.747 -10.147  1.00  0.00           N  
ATOM    964  H   GLN B  59       5.771   4.061  -6.204  1.00  0.00           H  
ATOM    965  HA  GLN B  59       4.524   3.746  -8.908  1.00  0.00           H  
ATOM    966  HB2 GLN B  59       6.316   2.027  -7.481  1.00  0.00           H  
ATOM    967  HB3 GLN B  59       4.747   1.227  -7.579  1.00  0.00           H  
ATOM    968  HG2 GLN B  59       5.794   0.588  -9.587  1.00  0.00           H  
ATOM    969  HG3 GLN B  59       4.787   1.952 -10.077  1.00  0.00           H  
ATOM    970 HE21 GLN B  59       8.027   0.783  -9.975  1.00  0.00           H  
ATOM    971 HE22 GLN B  59       8.795   2.219 -10.453  1.00  0.00           H  
ATOM    972  N   VAL B  60       2.288   3.733  -7.770  1.00  0.00           N  
ATOM    973  CA  VAL B  60       0.946   3.625  -7.127  1.00  0.00           C  
ATOM    974  C   VAL B  60       0.469   2.165  -7.135  1.00  0.00           C  
ATOM    975  O   VAL B  60       0.543   1.499  -8.148  1.00  0.00           O  
ATOM    976  CB  VAL B  60      -0.050   4.487  -7.902  1.00  0.00           C  
ATOM    977  CG1 VAL B  60      -1.478   4.111  -7.501  1.00  0.00           C  
ATOM    978  CG2 VAL B  60       0.196   5.959  -7.574  1.00  0.00           C  
ATOM    979  H   VAL B  60       2.389   4.231  -8.608  1.00  0.00           H  
ATOM    980  HA  VAL B  60       1.013   3.983  -6.113  1.00  0.00           H  
ATOM    981  HB  VAL B  60       0.080   4.324  -8.962  1.00  0.00           H  
ATOM    982 HG11 VAL B  60      -1.531   3.982  -6.431  1.00  0.00           H  
ATOM    983 HG12 VAL B  60      -2.155   4.895  -7.804  1.00  0.00           H  
ATOM    984 HG13 VAL B  60      -1.756   3.187  -7.988  1.00  0.00           H  
ATOM    985 HG21 VAL B  60       1.259   6.151  -7.568  1.00  0.00           H  
ATOM    986 HG22 VAL B  60      -0.277   6.577  -8.322  1.00  0.00           H  
ATOM    987 HG23 VAL B  60      -0.217   6.187  -6.604  1.00  0.00           H  
ATOM    988  N   PRO B  61      -0.021   1.718  -6.001  1.00  0.00           N  
ATOM    989  CA  PRO B  61      -0.535   0.345  -5.844  1.00  0.00           C  
ATOM    990  C   PRO B  61      -1.973   0.246  -6.371  1.00  0.00           C  
ATOM    991  O   PRO B  61      -2.628   1.246  -6.582  1.00  0.00           O  
ATOM    992  CB  PRO B  61      -0.504   0.129  -4.331  1.00  0.00           C  
ATOM    993  CG  PRO B  61      -0.530   1.534  -3.681  1.00  0.00           C  
ATOM    994  CD  PRO B  61      -0.098   2.534  -4.767  1.00  0.00           C  
ATOM    995  HA  PRO B  61       0.108  -0.367  -6.336  1.00  0.00           H  
ATOM    996  HB2 PRO B  61      -1.369  -0.439  -4.025  1.00  0.00           H  
ATOM    997  HB3 PRO B  61       0.400  -0.384  -4.051  1.00  0.00           H  
ATOM    998  HG2 PRO B  61      -1.530   1.763  -3.339  1.00  0.00           H  
ATOM    999  HG3 PRO B  61       0.162   1.572  -2.855  1.00  0.00           H  
ATOM   1000  HD2 PRO B  61      -0.836   3.319  -4.867  1.00  0.00           H  
ATOM   1001  HD3 PRO B  61       0.869   2.951  -4.533  1.00  0.00           H  
ATOM   1002  N   ARG B  62      -2.470  -0.948  -6.580  1.00  0.00           N  
ATOM   1003  CA  ARG B  62      -3.869  -1.091  -7.089  1.00  0.00           C  
ATOM   1004  C   ARG B  62      -4.494  -2.402  -6.587  1.00  0.00           C  
ATOM   1005  O   ARG B  62      -3.886  -3.453  -6.632  1.00  0.00           O  
ATOM   1006  CB  ARG B  62      -3.858  -1.094  -8.619  1.00  0.00           C  
ATOM   1007  CG  ARG B  62      -4.805  -0.007  -9.133  1.00  0.00           C  
ATOM   1008  CD  ARG B  62      -4.030   1.305  -9.312  1.00  0.00           C  
ATOM   1009  NE  ARG B  62      -2.930   1.107 -10.299  1.00  0.00           N  
ATOM   1010  CZ  ARG B  62      -2.271   2.139 -10.758  1.00  0.00           C  
ATOM   1011  NH1 ARG B  62      -2.905   3.097 -11.377  1.00  0.00           N  
ATOM   1012  NH2 ARG B  62      -0.977   2.209 -10.600  1.00  0.00           N  
ATOM   1013  H   ARG B  62      -1.928  -1.744  -6.399  1.00  0.00           H  
ATOM   1014  HA  ARG B  62      -4.461  -0.259  -6.740  1.00  0.00           H  
ATOM   1015  HB2 ARG B  62      -2.856  -0.898  -8.972  1.00  0.00           H  
ATOM   1016  HB3 ARG B  62      -4.188  -2.056  -8.980  1.00  0.00           H  
ATOM   1017  HG2 ARG B  62      -5.221  -0.313 -10.083  1.00  0.00           H  
ATOM   1018  HG3 ARG B  62      -5.605   0.142  -8.419  1.00  0.00           H  
ATOM   1019  HD2 ARG B  62      -4.701   2.072  -9.668  1.00  0.00           H  
ATOM   1020  HD3 ARG B  62      -3.613   1.609  -8.361  1.00  0.00           H  
ATOM   1021  HE  ARG B  62      -2.702   0.204 -10.605  1.00  0.00           H  
ATOM   1022 HH11 ARG B  62      -3.897   3.043 -11.501  1.00  0.00           H  
ATOM   1023 HH12 ARG B  62      -2.401   3.887 -11.725  1.00  0.00           H  
ATOM   1024 HH21 ARG B  62      -0.491   1.474 -10.127  1.00  0.00           H  
ATOM   1025 HH22 ARG B  62      -0.473   2.998 -10.951  1.00  0.00           H  
ATOM   1026  N   VAL B  63      -5.716  -2.339  -6.122  1.00  0.00           N  
ATOM   1027  CA  VAL B  63      -6.411  -3.561  -5.621  1.00  0.00           C  
ATOM   1028  C   VAL B  63      -7.652  -3.807  -6.490  1.00  0.00           C  
ATOM   1029  O   VAL B  63      -8.278  -2.881  -6.968  1.00  0.00           O  
ATOM   1030  CB  VAL B  63      -6.815  -3.338  -4.149  1.00  0.00           C  
ATOM   1031  CG1 VAL B  63      -8.167  -3.991  -3.831  1.00  0.00           C  
ATOM   1032  CG2 VAL B  63      -5.747  -3.940  -3.233  1.00  0.00           C  
ATOM   1033  H   VAL B  63      -6.184  -1.480  -6.107  1.00  0.00           H  
ATOM   1034  HA  VAL B  63      -5.747  -4.410  -5.692  1.00  0.00           H  
ATOM   1035  HB  VAL B  63      -6.886  -2.279  -3.967  1.00  0.00           H  
ATOM   1036 HG11 VAL B  63      -8.140  -5.034  -4.109  1.00  0.00           H  
ATOM   1037 HG12 VAL B  63      -8.365  -3.907  -2.770  1.00  0.00           H  
ATOM   1038 HG13 VAL B  63      -8.950  -3.490  -4.382  1.00  0.00           H  
ATOM   1039 HG21 VAL B  63      -4.974  -4.398  -3.831  1.00  0.00           H  
ATOM   1040 HG22 VAL B  63      -5.317  -3.163  -2.620  1.00  0.00           H  
ATOM   1041 HG23 VAL B  63      -6.199  -4.689  -2.598  1.00  0.00           H  
ATOM   1042  N   GLY B  64      -8.012  -5.042  -6.697  1.00  0.00           N  
ATOM   1043  CA  GLY B  64      -9.211  -5.335  -7.532  1.00  0.00           C  
ATOM   1044  C   GLY B  64      -9.200  -6.806  -7.948  1.00  0.00           C  
ATOM   1045  O   GLY B  64      -8.844  -7.631  -7.123  1.00  0.00           O  
ATOM   1046  OXT GLY B  64      -9.548  -7.082  -9.083  1.00  0.00           O  
ATOM   1047  H   GLY B  64      -7.497  -5.777  -6.302  1.00  0.00           H  
ATOM   1048  HA2 GLY B  64     -10.106  -5.126  -6.963  1.00  0.00           H  
ATOM   1049  HA3 GLY B  64      -9.192  -4.716  -8.415  1.00  0.00           H  
TER    1050      GLY B  64                                                      
ENDMDL                                                                          
MASTER      224    0    0    2    2    0    0    6  505    2    0    6          
END