HEADER    IMMUNE SYSTEM                           30-NOV-15   2N9L              
TITLE     1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS FOR IN-CELL GB1           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 303-357;                                      
COMPND   5 SYNONYM: IGG-BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 GENE: SPG;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET47B                                     
KEYWDS    IN-CELL NMR, QME DATA PROCESSING, FLYA AUTOMATIC ASSIGNMENT,          
KEYWDS   2 BAYESIAN, IMMUNE SYSTEM                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.IKEYA,T.HANASHIMA,S.HOSOYA,M.SHIMAZAKI,S.IKEDA,M.MISHIMA,           
AUTHOR   2 P.GUENTERT,Y.ITO                                                     
REVDAT   3   15-MAY-24 2N9L    1       REMARK                                   
REVDAT   2   14-JUN-23 2N9L    1       REMARK SEQADV                            
REVDAT   1   28-DEC-16 2N9L    0                                                
JRNL        AUTH   T.IKEYA,T.HANASHIMA,S.HOSOYA,M.SHIMAZAKI,S.IKEDA,M.MISHIMA,  
JRNL        AUTH 2 P.GUENTERT,Y.ITO                                             
JRNL        TITL   IMPROVED IN-CELL STRUCTURE DETERMINATION OF PROTEINS AT      
JRNL        TITL 2 NEAR-PHYSIOLOGICAL CONCENTRATION                             
JRNL        REF    SCI REP                       V.   6 38312 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27910948                                                     
JRNL        DOI    10.1038/SREP38312                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97, OPAL                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N9L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-DEC-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104594.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.31                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 250 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN G B1-1, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCA; 3D HBHA(CO)NH; 3D   
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 3D        
REMARK 210                                   HCACO; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY; 3D HCCH-COSY; 3D        
REMARK 210                                   HN(CO)CA                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.8.1, ANSIG 3.3, MOLMOL     
REMARK 210                                   2.6, TALOS 1, TOPSPIN 3.1          
REMARK 210   METHOD USED                   : MIMIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1416                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    47     HG1  THR A    50              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   9       79.74   -117.99                                   
REMARK 500  1 THR A  12      -35.66   -141.30                                   
REMARK 500  3 ASN A   9       79.25   -118.82                                   
REMARK 500  3 THR A  12      -21.93   -140.95                                   
REMARK 500  5 ASP A  41       99.07   -167.61                                   
REMARK 500  6 ASP A  41       98.41   -167.87                                   
REMARK 500  8 LYS A  11        5.28    -61.37                                   
REMARK 500  8 THR A  12      -35.66   -140.83                                   
REMARK 500  9 THR A  12      -17.40   -141.64                                   
REMARK 500 10 ASN A   9       80.00   -119.02                                   
REMARK 500 10 THR A  12      -25.78   -141.33                                   
REMARK 500 11 ASN A   9       79.99   -118.33                                   
REMARK 500 14 LYS A  51       18.79     58.80                                   
REMARK 500 15 ASN A   9       78.92   -119.51                                   
REMARK 500 15 THR A  12      -31.93   -133.58                                   
REMARK 500 16 THR A  12      -29.78   -141.23                                   
REMARK 500 18 LYS A  11       -0.96    -48.42                                   
REMARK 500 18 THR A  12      -35.47   -141.84                                   
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  3 TYR A  46         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2N9K   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25910   RELATED DB: BMRB                                 
DBREF  2N9L A    3    57  UNP    P19909   SPG2_STRSG     303    357             
SEQADV 2N9L MET A    1  UNP  P19909              EXPRESSION TAG                 
SEQADV 2N9L GLY A    2  UNP  P19909              EXPRESSION TAG                 
SEQRES   1 A   57  MET GLY THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU          
SEQRES   2 A   57  LYS GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR          
SEQRES   3 A   57  ALA GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY          
SEQRES   4 A   57  VAL ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR          
SEQRES   5 A   57  PHE THR VAL THR GLU                                          
HELIX    1   1 ASP A   23  GLY A   39  1                                  17    
SHEET    1   A 4 LYS A  14  ALA A  21  0                                        
SHEET    2   A 4 GLY A   2  ASN A   9 -1  N  LEU A   8   O  GLY A  15           
SHEET    3   A 4 THR A  52  THR A  56  1  O  VAL A  55   N  ASN A   9           
SHEET    4   A 4 GLU A  43  ASP A  47 -1  N  GLU A  43   O  THR A  56           
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     -17.442   2.552   2.808  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.031   2.496   2.375  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.424   1.162   2.807  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.140   0.303   3.328  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.214   3.694   2.900  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.884   5.032   2.584  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.450   5.165   0.868  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.383   6.710   0.944  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.584   2.472   3.795  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.020   2.535   1.287  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.065   3.615   3.976  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.233   3.686   2.428  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.740   5.158   3.245  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.182   5.835   2.799  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.719   7.535   1.195  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.841   6.897  -0.027  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.158   6.631   1.704  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.126   0.948   2.581  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.408  -0.267   2.951  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.006   0.143   3.391  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.452   1.103   2.838  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.551   1.661   2.147  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.917  -0.777   3.770  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.354  -0.936   2.093  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.417  -0.577   4.343  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.095  -0.279   4.880  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.030  -1.103   4.170  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.069  -2.329   4.251  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.095  -0.546   6.396  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.203   0.104   6.989  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.815  -0.030   7.064  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.902  -1.355   4.766  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.878   0.772   4.734  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.187  -1.617   6.576  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.229  -0.139   7.928  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.853  -0.224   8.135  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.944  -0.544   6.655  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.708   1.043   6.896  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.105  -0.433   3.475  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.012  -1.074   2.762  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.792  -1.068   3.680  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.413  -0.034   4.247  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.708  -0.372   1.427  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.429  -0.990   0.242  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.016  -2.249  -0.239  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.513  -0.331  -0.370  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -7.676  -2.853  -1.322  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.189  -0.935  -1.446  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -8.770  -2.196  -1.928  1.00  0.00           C  
ATOM     50  OH  TYR A   4      -9.454  -2.791  -2.943  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.117   0.579   3.452  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.286  -2.107   2.546  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.939   0.691   1.503  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.638  -0.452   1.227  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.198  -2.777   0.233  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.847   0.631  -0.008  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -7.353  -3.829  -1.658  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.035  -0.437  -1.900  1.00  0.00           H  
ATOM     59  HH  TYR A   4      -8.923  -3.426  -3.437  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.207  -2.248   3.842  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.032  -2.524   4.652  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.830  -2.392   3.740  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.734  -3.129   2.760  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.173  -3.927   5.254  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.412  -3.968   6.159  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.208  -4.844   7.390  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.423  -4.653   8.298  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.250  -5.352   9.574  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.599  -3.035   3.330  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.950  -1.792   5.456  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.284  -4.672   4.469  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.274  -4.171   5.814  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.657  -2.962   6.500  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.258  -4.337   5.579  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.112  -5.890   7.089  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.307  -4.527   7.916  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.571  -3.589   8.488  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.313  -5.037   7.799  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -6.014  -6.327   9.412  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -5.479  -4.931  10.083  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -7.100  -5.268  10.118  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.970  -1.412   3.997  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.783  -1.145   3.202  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.411  -1.859   3.811  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.737  -1.606   4.976  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.539   0.372   3.166  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.254   0.886   1.953  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.587   0.194   1.671  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.599   0.777   0.695  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.096  -0.845   4.826  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.956  -1.507   2.192  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.503   0.876   3.166  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.027   0.678   4.075  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.469   1.936   2.134  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.172   0.125   2.584  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.435  -0.802   1.258  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.144   0.782   0.941  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.568   1.244   0.834  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.090   1.268  -0.130  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.769  -0.264   0.441  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.076  -2.716   3.039  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.243  -3.464   3.478  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.401  -3.116   2.546  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.341  -3.353   1.337  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.974  -4.986   3.570  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.709  -5.323   4.394  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.185  -5.662   4.241  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.560  -5.437   3.541  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.761  -2.879   2.087  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.509  -3.134   4.482  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.865  -5.401   2.566  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.840  -6.284   4.891  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.563  -4.569   5.168  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.356  -5.240   5.233  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.008  -6.733   4.340  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.083  -5.524   3.637  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.665  -4.584   2.879  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.518  -6.338   2.933  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.424  -5.487   4.201  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.400  -2.433   3.094  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.610  -2.042   2.391  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.465  -3.300   2.467  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.842  -3.702   3.568  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.290  -0.856   3.108  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.317   0.439   2.290  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.912   0.925   1.940  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.056   1.526   3.082  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.383  -2.284   4.098  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.398  -1.800   1.349  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.790  -0.657   4.054  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.325  -1.123   3.329  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.845   0.247   1.364  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.456   0.245   1.222  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.310   0.955   2.845  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.956   1.916   1.496  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       8.028   1.159   3.411  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.217   2.397   2.448  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.474   1.814   3.955  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.732  -3.944   1.335  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.524  -5.161   1.251  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.744  -4.832   0.396  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.775  -5.123  -0.796  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.652  -6.285   0.668  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.464  -7.552   0.483  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.183  -7.958   1.391  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.349  -8.224  -0.646  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.412  -3.587   0.439  1.00  0.00           H  
ATOM    148  HA  ASN A   9       7.859  -5.474   2.239  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       5.829  -6.493   1.350  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.246  -5.971  -0.292  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.759  -7.890  -1.403  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.009  -8.975  -0.827  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.740  -4.187   1.003  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.946  -3.789   0.301  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.106  -4.752   0.498  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.091  -5.654   1.342  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.703  -3.958   1.986  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.740  -3.703  -0.764  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.245  -2.806   0.665  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.156  -4.502  -0.282  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.409  -5.256  -0.292  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.393  -4.769   0.778  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.535  -5.232   0.813  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.031  -5.193  -1.704  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.791  -3.906  -2.087  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.981  -2.607  -1.982  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.693  -1.445  -2.684  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.486  -1.467  -4.148  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.057  -3.742  -0.942  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.171  -6.300  -0.075  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.734  -6.023  -1.791  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.250  -5.366  -2.445  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.686  -3.815  -1.473  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.126  -4.021  -3.114  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      13.988  -2.743  -2.410  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.877  -2.349  -0.929  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.299  -0.504  -2.291  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.758  -1.495  -2.455  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.096  -0.810  -4.623  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.583  -2.393  -4.555  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.551  -1.131  -4.368  1.00  0.00           H  
ATOM    182  N   THR A  12      15.001  -3.794   1.600  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.851  -3.231   2.642  1.00  0.00           C  
ATOM    184  C   THR A  12      15.074  -2.923   3.928  1.00  0.00           C  
ATOM    185  O   THR A  12      15.645  -2.996   5.021  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.518  -1.960   2.078  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.045  -2.164   0.776  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.652  -1.465   2.972  1.00  0.00           C  
ATOM    189  H   THR A  12      14.056  -3.461   1.518  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.623  -3.955   2.899  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.764  -1.175   2.012  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.671  -2.899   0.804  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.292  -1.286   3.982  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.452  -2.202   2.992  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.031  -0.525   2.587  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.817  -2.485   3.810  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.951  -2.153   4.931  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.507  -2.488   4.580  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.171  -2.704   3.411  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.153  -0.689   5.392  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.631   0.480   4.524  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.090   0.431   3.064  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.112   0.683   4.598  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.354  -2.433   2.914  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.237  -2.799   5.760  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.704  -0.590   6.381  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.223  -0.536   5.537  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.076   1.376   4.947  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.632  -0.408   2.543  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.803   1.354   2.561  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.175   0.345   3.023  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.864   1.655   4.174  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.585  -0.086   4.039  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.784   0.670   5.638  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.644  -2.491   5.596  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.218  -2.786   5.491  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.406  -1.830   6.352  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.978  -1.096   7.161  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.942  -4.233   5.908  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.554  -5.244   4.935  1.00  0.00           C  
ATOM    221  CD  LYS A  14       8.988  -6.626   5.242  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.533  -7.645   4.249  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       8.653  -8.823   4.149  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.995  -2.303   6.524  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.909  -2.654   4.454  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.314  -4.410   6.918  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.864  -4.382   5.914  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.299  -4.968   3.912  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.636  -5.258   5.039  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.268  -6.916   6.254  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       7.902  -6.577   5.162  1.00  0.00           H  
ATOM    232  HE2 LYS A  14       9.590  -7.179   3.263  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.543  -7.940   4.540  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.537  -9.314   5.029  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       7.720  -8.523   3.866  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.002  -9.456   3.437  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.095  -1.786   6.160  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.185  -0.936   6.911  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.787  -1.535   6.843  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.486  -2.313   5.933  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.666  -2.415   5.488  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.508  -0.872   7.950  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.178   0.064   6.478  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.921  -1.182   7.787  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.555  -1.676   7.835  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.673  -0.529   8.329  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.846  -0.067   9.459  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.493  -2.913   8.750  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.143  -3.621   8.603  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.894  -4.673   9.687  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.781  -4.293  10.881  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.693  -5.862   9.346  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.220  -0.530   8.512  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.247  -1.976   6.836  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.281  -3.615   8.474  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.651  -2.610   9.787  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.357  -2.873   8.669  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.088  -4.084   7.616  1.00  0.00           H  
ATOM    259  N   THR A  17       0.706  -0.080   7.530  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.209   1.020   7.856  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.624   0.670   7.366  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.799  -0.314   6.637  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.344   2.345   7.274  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.852   2.179   5.961  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.492   2.917   8.114  1.00  0.00           C  
ATOM    266  H   THR A  17       0.583  -0.484   6.608  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.273   1.137   8.937  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.456   3.084   7.249  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.139   3.052   5.659  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.173   3.036   9.150  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.359   2.258   8.082  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.781   3.897   7.730  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.649   1.444   7.736  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.029   1.186   7.323  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.754   2.498   7.018  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.567   3.488   7.731  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.747   0.472   8.494  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.471   1.091   9.746  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.327  -0.987   8.661  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.491   2.246   8.341  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.058   0.552   6.436  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.821   0.491   8.306  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.803   2.009   9.724  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.408  -1.504   7.709  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.298  -1.046   9.017  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.976  -1.475   9.388  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.504   2.575   5.916  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.296   3.746   5.537  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.527   3.275   4.754  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.401   2.396   3.895  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.444   4.809   4.822  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.457   5.280   5.718  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.238   6.045   4.402  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.641   1.749   5.337  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.664   4.198   6.459  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.974   4.376   3.944  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.373   4.623   6.432  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.698   6.501   5.274  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.569   6.766   3.931  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.019   5.778   3.690  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.705   3.838   5.002  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.932   3.488   4.298  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.248   4.557   3.256  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.945   5.734   3.458  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.066   3.260   5.304  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.511   4.526   6.043  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.110   4.156   7.397  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.328   4.015   8.369  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.351   4.047   7.513  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.780   4.554   5.712  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.767   2.562   3.758  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.928   2.831   4.792  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.708   2.534   6.033  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.657   5.186   6.209  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -12.239   5.062   5.430  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.839   4.139   2.136  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.232   4.984   1.012  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.328   4.282   0.210  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.607   3.104   0.463  1.00  0.00           O  
ATOM    320  CB  ALA A  21     -10.016   5.236   0.112  1.00  0.00           C  
ATOM    321  H   ALA A  21     -11.067   3.156   2.032  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.615   5.934   1.380  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.204   5.675   0.692  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.676   4.302  -0.341  1.00  0.00           H  
ATOM    325  HB3 ALA A  21     -10.300   5.937  -0.671  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.929   4.982  -0.754  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.977   4.414  -1.592  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.394   3.367  -2.542  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.117   2.436  -2.895  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.752   5.531  -2.329  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.952   6.186  -3.466  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -16.095   5.030  -2.878  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.663   5.949  -0.913  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.676   3.898  -0.934  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.976   6.305  -1.597  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.479   7.071  -3.820  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.963   6.480  -3.123  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.841   5.495  -4.303  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.937   4.282  -3.655  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.687   4.591  -2.076  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.654   5.862  -3.304  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.119   3.478  -2.949  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.539   2.500  -3.862  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.023   2.373  -3.739  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.358   3.220  -3.131  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.929   2.834  -5.313  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.132   1.589  -6.176  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.846   0.448  -5.728  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.688   1.769  -7.284  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.527   4.239  -2.655  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.969   1.540  -3.596  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.870   3.387  -5.322  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.168   3.473  -5.763  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.488   1.313  -4.348  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.081   0.942  -4.384  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.205   2.081  -4.911  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.199   2.412  -4.282  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.935  -0.326  -5.234  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.139   0.692  -4.821  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.761   0.712  -3.366  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.501  -1.142  -4.791  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.311  -0.152  -6.239  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.890  -0.621  -5.305  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.608   2.739  -6.004  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.839   3.834  -6.585  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.583   4.964  -5.579  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.577   5.664  -5.694  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.566   4.381  -7.816  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.441   2.419  -6.484  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.870   3.437  -6.901  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.668   3.596  -8.566  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.557   4.743  -7.537  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.990   5.201  -8.246  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.495   5.215  -4.633  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.301   6.265  -3.637  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.293   5.781  -2.593  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.465   6.574  -2.143  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.653   6.687  -3.045  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.495   7.069  -4.121  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.512   7.867  -2.077  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.319   4.633  -4.544  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.863   7.137  -4.121  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.098   5.840  -2.527  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.278   7.531  -3.754  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.857   7.601  -1.248  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.095   8.733  -2.592  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.482   8.131  -1.659  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.342   4.500  -2.208  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.412   3.941  -1.239  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.988   4.109  -1.762  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.148   4.695  -1.081  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.746   2.469  -0.953  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.039   3.887  -2.616  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.494   4.513  -0.320  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.632   1.866  -1.853  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.063   2.084  -0.195  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.772   2.381  -0.595  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.763   3.651  -2.991  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.484   3.704  -3.676  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.993   5.144  -3.840  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.889   5.474  -3.405  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.677   3.022  -5.035  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.407   2.986  -5.898  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -1.711   3.416  -7.331  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.608   2.812  -7.956  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.077   4.371  -7.838  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.528   3.183  -3.469  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.744   3.154  -3.095  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.015   1.999  -4.874  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.470   3.553  -5.567  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.638   3.640  -5.487  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.008   1.972  -5.906  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.816   6.023  -4.427  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.439   7.416  -4.658  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.978   8.105  -3.379  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.990   8.847  -3.416  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.612   8.165  -5.314  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.291   9.657  -5.489  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.214  10.363  -6.480  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -5.672  10.399  -6.012  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.521  11.167  -6.945  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.718   5.702  -4.766  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.596   7.418  -5.352  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.800   7.718  -6.292  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.506   8.059  -4.699  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.352  10.165  -4.526  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -2.274   9.746  -5.866  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -3.851  11.383  -6.613  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -4.146   9.843  -7.433  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.051   9.378  -5.943  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -5.722  10.861  -5.023  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.403  10.819  -7.892  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.495  11.091  -6.666  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.270  12.154  -6.941  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.698   7.912  -2.279  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.357   8.527  -1.008  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.091   7.887  -0.427  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.096   8.584  -0.220  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.586   8.422  -0.081  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.267   8.823   1.358  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.718   9.327  -0.601  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.501   7.289  -2.299  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.140   9.584  -1.173  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.941   7.390  -0.067  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.582   8.107   1.812  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.803   9.807   1.374  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.174   8.838   1.960  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.415  10.375  -0.555  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.975   9.082  -1.630  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.610   9.193   0.010  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.072   6.564  -0.235  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.080   5.891   0.350  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.380   6.017  -0.437  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.438   5.893   0.177  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.243   4.427   0.656  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.018   4.215   1.947  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.460   4.630   3.173  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.238   3.512   1.943  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -1.089   4.304   4.384  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.844   3.144   3.157  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -2.257   3.527   4.376  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.897   6.003  -0.421  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.277   6.391   1.299  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.772   3.983  -0.188  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.698   3.883   0.761  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.464   5.188   3.202  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.671   3.198   1.005  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.658   4.636   5.319  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.740   2.541   3.156  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.703   3.241   5.314  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.356   6.290  -1.746  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.586   6.434  -2.530  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.494   7.522  -1.945  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.711   7.388  -2.038  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.237   6.646  -4.009  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.480   6.655  -4.909  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.099   6.981  -6.353  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.340   6.861  -7.236  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       4.072   7.329  -8.606  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.462   6.375  -2.217  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.149   5.505  -2.457  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.590   5.831  -4.337  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.693   7.580  -4.125  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.188   7.410  -4.568  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.958   5.676  -4.868  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.334   6.290  -6.704  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.712   7.999  -6.397  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       5.151   7.447  -6.802  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.657   5.818  -7.270  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.826   8.312  -8.604  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.907   7.232  -9.176  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.299   6.813  -9.021  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.923   8.562  -1.321  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.687   9.644  -0.710  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.652   9.037   0.315  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.871   9.190   0.219  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.742  10.621   0.016  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.748  11.393  -0.855  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.989  12.399   0.006  1.00  0.00           C  
ATOM    500  OE1 GLN A  33      -0.112  12.139   0.499  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.579  13.555   0.248  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.915   8.608  -1.276  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.261  10.172  -1.473  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.164  10.073   0.760  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.363  11.343   0.545  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.285  11.914  -1.648  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.037  10.701  -1.302  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.504  13.757  -0.113  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       1.089  14.270   0.777  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.070   8.318   1.276  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.719   7.636   2.379  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.633   6.517   1.900  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.744   6.410   2.409  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.630   7.129   3.339  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.888   5.801   4.024  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.740   5.722   5.140  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.274   4.637   3.526  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.982   4.481   5.755  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.496   3.400   4.148  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.358   3.313   5.264  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.601   2.111   5.856  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.064   8.260   1.252  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.336   8.355   2.914  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.466   7.894   4.091  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.686   7.043   2.803  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.231   6.609   5.511  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.653   4.680   2.644  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.638   4.423   6.609  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.014   2.523   3.751  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.983   1.415   5.562  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.209   5.710   0.922  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.018   4.607   0.422  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.381   5.098  -0.070  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.420   4.664   0.438  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.262   3.858  -0.680  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.280   5.845   0.544  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.189   3.924   1.249  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.862   3.011  -1.015  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.311   3.490  -0.294  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.085   4.522  -1.526  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.377   6.066  -0.990  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.624   6.591  -1.526  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.387   7.409  -0.482  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.616   7.471  -0.523  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.371   7.407  -2.793  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.692   7.657  -3.505  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.490   6.742  -3.686  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.956   8.874  -3.945  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.495   6.389  -1.372  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.243   5.733  -1.797  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.724   6.845  -3.468  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.880   8.344  -2.533  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.297   9.629  -3.788  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.801   9.019  -4.482  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.686   8.054   0.456  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.337   8.836   1.508  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.098   7.887   2.434  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.170   8.235   2.921  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.319   9.621   2.341  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.998  10.511   3.386  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.338  11.667   3.050  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       9.101  10.104   4.572  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.676   7.976   0.457  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.037   9.544   1.060  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.732  10.258   1.685  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.642   8.926   2.837  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.553   6.691   2.682  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.148   5.680   3.547  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.287   4.923   2.861  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.152   4.382   3.553  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.071   4.717   4.068  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.478   4.050   5.377  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.457   4.426   6.022  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.716   3.071   5.832  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.660   6.473   2.247  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.573   6.206   4.400  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.154   5.273   4.262  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.867   3.962   3.307  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.880   2.785   5.346  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.941   2.682   6.746  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.336   4.911   1.526  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.383   4.245   0.755  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.925   2.960   0.068  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.749   2.063  -0.126  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.593   5.373   1.020  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.733   4.935  -0.017  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.234   4.010   1.400  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.637   2.834  -0.267  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.101   1.657  -0.942  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.383   2.121  -2.204  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.511   2.998  -2.166  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.192   0.821  -0.021  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.759  -0.487  -0.709  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.894   0.452   1.294  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.968   3.577  -0.099  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.930   1.020  -1.241  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.306   1.411   0.212  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.163  -1.101  -0.035  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.159  -0.270  -1.592  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.638  -1.058  -1.016  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.831  -0.059   1.081  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.096   1.350   1.875  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.268  -0.215   1.883  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.760   1.543  -3.335  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.194   1.840  -4.636  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.181   0.539  -5.424  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.206   0.106  -5.942  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.993   2.952  -5.315  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.201   3.461  -6.504  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.083   3.970  -6.260  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.694   3.388  -7.648  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.489   0.828  -3.305  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.167   2.178  -4.508  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.134   3.780  -4.617  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.975   2.593  -5.628  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.024  -0.123  -5.461  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.870  -1.397  -6.139  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.518  -1.577  -6.808  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.848  -0.613  -7.177  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.202   0.267  -5.028  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.640  -1.510  -6.902  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.016  -2.183  -5.404  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.156  -2.839  -7.010  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.941  -3.322  -7.641  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.749  -3.336  -6.671  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.661  -4.170  -5.763  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.264  -4.708  -8.205  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.191  -5.215  -9.166  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.711  -6.471  -9.853  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.353  -6.342 -10.925  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.599  -7.564  -9.254  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.782  -3.562  -6.660  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.709  -2.664  -8.481  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.207  -4.641  -8.754  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.401  -5.422  -7.391  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.275  -5.436  -8.615  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.988  -4.450  -9.916  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.834  -2.387  -6.865  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.612  -2.184  -6.098  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.594  -3.256  -6.508  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.079  -3.215  -7.628  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.087  -0.764  -6.389  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.979   0.350  -5.925  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.135   0.739  -6.508  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.818   1.217  -4.764  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.723   1.737  -5.759  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.981   2.031  -4.638  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.811   1.387  -3.795  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.175   2.901  -3.556  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.979   2.279  -2.721  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.173   3.003  -2.578  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.987  -1.748  -7.629  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.839  -2.275  -5.034  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.926  -0.651  -7.464  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.124  -0.641  -5.894  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.567   0.322  -7.408  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.594   2.194  -6.028  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.099   0.814  -3.886  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.095   3.467  -3.481  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.193   2.398  -1.993  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.312   3.639  -1.719  1.00  0.00           H  
ATOM    662  N   THR A  45       0.281  -4.214  -5.634  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.660  -5.303  -5.911  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.695  -5.387  -4.780  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.318  -5.444  -3.605  1.00  0.00           O  
ATOM    666  CB  THR A  45       0.161  -6.588  -6.053  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.241  -6.404  -6.951  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -0.661  -7.768  -6.552  1.00  0.00           C  
ATOM    669  H   THR A  45       0.728  -4.216  -4.719  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.181  -5.120  -6.853  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.572  -6.828  -5.078  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.628  -5.539  -6.766  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.084  -7.535  -7.527  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.006  -8.627  -6.651  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.464  -8.003  -5.853  1.00  0.00           H  
ATOM    676  N   TYR A  46      -2.989  -5.397  -5.117  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.108  -5.439  -4.178  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.887  -6.754  -4.199  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.949  -7.462  -5.206  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.040  -4.233  -4.378  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.848  -4.222  -5.660  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.023  -4.990  -5.742  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.425  -3.467  -6.774  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -7.735  -5.048  -6.947  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.154  -3.508  -7.979  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.302  -4.325  -8.074  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.991  -4.438  -9.240  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.257  -5.362  -6.100  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.695  -5.338  -3.177  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.732  -4.194  -3.538  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.453  -3.325  -4.337  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.357  -5.587  -4.908  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.518  -2.882  -6.726  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -8.598  -5.678  -7.027  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -5.808  -2.964  -8.847  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.391  -5.318  -9.324  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.458  -7.096  -3.048  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.269  -8.279  -2.808  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.492  -7.796  -2.038  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.364  -7.347  -0.900  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.470  -9.312  -2.019  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.314 -10.557  -1.770  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.467 -11.374  -2.708  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.859 -10.711  -0.659  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.364  -6.472  -2.250  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.578  -8.723  -3.756  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.588  -9.575  -2.599  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.148  -8.887  -1.069  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.664  -7.731  -2.671  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.886  -7.274  -2.006  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.412  -8.280  -0.987  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.074  -7.851  -0.040  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.997  -6.874  -2.992  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.929  -8.002  -3.465  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.664  -8.574  -2.631  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.992  -8.252  -4.692  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.729  -8.123  -3.603  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.621  -6.369  -1.457  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.627  -6.137  -2.501  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.544  -6.358  -3.833  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.116  -9.575  -1.137  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.579 -10.604  -0.213  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.993 -10.374   1.183  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.703 -10.467   2.186  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.223 -11.991  -0.751  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.570  -9.858  -1.947  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.662 -10.537  -0.145  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.141 -12.093  -0.828  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.611 -12.755  -0.076  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.668 -12.132  -1.738  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.705 -10.051   1.258  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.969  -9.786   2.490  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.845  -8.272   2.727  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.496  -7.862   3.835  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.580 -10.460   2.414  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.646 -11.689   1.715  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.977 -10.745   3.792  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.173 -10.004   0.390  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.518 -10.223   3.324  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.909  -9.807   1.863  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.663 -11.415   0.760  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -6.659 -11.357   4.381  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.027 -11.266   3.672  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.790  -9.811   4.323  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.230  -7.438   1.752  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.165  -5.974   1.768  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.725  -5.486   1.954  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.493  -4.439   2.558  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.164  -5.360   2.760  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.618  -5.654   2.383  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.570  -5.053   3.421  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.028  -4.998   2.948  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.554  -6.291   2.464  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.495  -7.847   0.865  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.453  -5.634   0.772  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.959  -5.708   3.771  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.034  -4.281   2.731  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.816  -5.214   1.406  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.779  -6.731   2.339  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.505  -5.630   4.345  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.263  -4.029   3.638  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.639  -4.652   3.781  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.112  -4.260   2.147  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.217  -6.455   1.518  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.288  -7.070   3.047  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.565  -6.257   2.420  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.749  -6.251   1.488  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.339  -5.928   1.578  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.902  -5.290   0.257  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.494  -5.523  -0.801  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.561  -7.211   1.923  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.064  -8.302   1.184  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.715  -7.575   3.403  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.952  -7.107   0.986  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.177  -5.199   2.369  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.504  -7.071   1.695  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.421  -9.037   1.222  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.766  -7.696   3.659  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.190  -8.509   3.607  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.288  -6.793   4.026  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.861  -4.465   0.320  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.277  -3.771  -0.807  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.782  -3.755  -0.486  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.298  -2.970   0.337  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.941  -2.393  -0.959  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.111  -1.878  -2.377  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.187  -2.182  -3.401  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.200  -1.032  -2.662  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.353  -1.642  -4.688  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.341  -0.470  -3.940  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.423  -0.775  -4.957  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.414  -4.296   1.215  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.464  -4.355  -1.706  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.940  -2.449  -0.526  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.399  -1.653  -0.374  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.340  -2.824  -3.211  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.921  -0.788  -1.893  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.669  -1.897  -5.479  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.161   0.195  -4.144  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.545  -0.349  -5.943  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.035  -4.642  -1.130  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.393  -4.814  -0.924  1.00  0.00           C  
ATOM    803  C   THR A  54       2.217  -4.152  -2.030  1.00  0.00           C  
ATOM    804  O   THR A  54       1.841  -4.204  -3.202  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.688  -6.320  -0.795  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.763  -6.955   0.082  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.100  -6.595  -0.269  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.468  -5.263  -1.804  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.649  -4.357   0.027  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.587  -6.768  -1.780  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.607  -7.837  -0.278  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.240  -6.131   0.707  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.257  -7.668  -0.180  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.841  -6.198  -0.963  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.292  -3.460  -1.647  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.228  -2.795  -2.548  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.472  -3.677  -2.452  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.163  -3.607  -1.436  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.502  -1.333  -2.127  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.358  -0.620  -3.186  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.199  -0.550  -1.932  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.543  -3.458  -0.661  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.841  -2.808  -3.568  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.036  -1.313  -1.177  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.314  -1.135  -3.291  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.843  -0.616  -4.149  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.552   0.409  -2.877  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.596  -0.631  -2.835  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.660  -0.946  -1.072  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.424   0.500  -1.738  1.00  0.00           H  
ATOM    831  N   THR A  56       5.692  -4.557  -3.430  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.831  -5.469  -3.448  1.00  0.00           C  
ATOM    833  C   THR A  56       7.948  -4.893  -4.311  1.00  0.00           C  
ATOM    834  O   THR A  56       7.728  -4.622  -5.492  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.368  -6.858  -3.904  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.441  -7.351  -2.950  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.506  -7.871  -4.030  1.00  0.00           C  
ATOM    838  H   THR A  56       5.090  -4.563  -4.245  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.204  -5.581  -2.437  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.877  -6.776  -4.873  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.563  -7.121  -3.306  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.127  -7.865  -3.139  1.00  0.00           H  
ATOM    843 HG22 THR A  56       7.091  -8.868  -4.176  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.128  -7.623  -4.892  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.133  -4.700  -3.731  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.314  -4.166  -4.397  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.466  -5.143  -4.216  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.604  -5.708  -3.111  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.646  -2.777  -3.828  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.848  -2.150  -4.552  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.248  -0.776  -4.009  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.833  -0.398  -2.892  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.128  -0.137  -4.635  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.262  -4.945  -2.751  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.113  -4.063  -5.463  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.782  -2.123  -3.939  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.874  -2.872  -2.767  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.712  -2.797  -4.422  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.637  -2.084  -5.622  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.602   3.419   4.196  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.784   2.085   3.578  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.624   1.168   3.976  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.986   1.407   4.999  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.981   2.172   2.056  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.164   3.038   1.616  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.952   3.732  -0.037  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.587   3.394  -0.739  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.407   4.012   4.166  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.682   1.645   4.005  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.066   2.558   1.611  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.154   1.175   1.655  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.079   2.448   1.665  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.267   3.883   2.285  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.625   3.760  -1.765  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.757   2.318  -0.741  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.360   3.885  -0.148  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.369   0.093   3.216  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.304  -0.868   3.470  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.951  -0.196   3.702  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.615   0.817   3.074  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.910  -0.073   2.379  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.571  -1.461   4.344  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.216  -1.532   2.609  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.177  -0.780   4.609  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.858  -0.322   4.989  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.862  -1.132   4.156  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.885  -2.364   4.196  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.648  -0.538   6.505  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.867  -0.526   7.244  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.692   0.496   7.097  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.485  -1.610   5.094  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.763   0.735   4.760  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.201  -1.520   6.652  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.203   0.386   7.329  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.741   0.467   6.565  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.117   1.498   7.024  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.513   0.259   8.146  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.004  -0.465   3.386  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.011  -1.149   2.573  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.758  -1.165   3.440  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.236  -0.105   3.809  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.748  -0.424   1.244  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.840  -0.516   0.192  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.938  -1.666  -0.615  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.734   0.555  -0.012  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.937  -1.765  -1.600  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.733   0.465  -1.001  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.845  -0.701  -1.794  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.840  -0.801  -2.715  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.998   0.547   3.379  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.325  -2.172   2.354  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.546   0.622   1.449  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.842  -0.853   0.813  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.262  -2.499  -0.467  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.652   1.450   0.589  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.008  -2.666  -2.194  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.425   1.279  -1.158  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.005  -1.723  -2.980  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.348  -2.362   3.862  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.157  -2.529   4.682  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.974  -2.330   3.748  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.942  -2.970   2.696  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.123  -3.921   5.336  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.358  -4.197   6.213  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.346  -5.583   6.865  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -4.154  -5.747   7.811  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.150  -7.069   8.458  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.816  -3.194   3.528  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.131  -1.756   5.445  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.062  -4.685   4.561  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.219  -3.982   5.943  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.432  -3.448   6.997  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.253  -4.129   5.598  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -6.268  -5.700   7.434  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -5.318  -6.349   6.088  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.231  -5.643   7.238  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -4.179  -4.965   8.571  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.290  -7.193   8.981  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.954  -7.199   9.062  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -4.164  -7.809   7.755  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.055  -1.435   4.095  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.874  -1.133   3.305  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.292  -1.883   3.924  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.599  -1.686   5.102  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.614   0.384   3.303  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.301   0.914   2.180  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.629   0.176   1.987  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.430   0.889   0.839  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.121  -0.940   4.978  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.035  -1.470   2.282  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.572   0.891   3.216  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.189   0.673   4.264  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.539   1.951   2.412  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.260   0.767   1.325  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.135   0.046   2.943  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.472  -0.792   1.516  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -0.751  -0.122   0.606  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -1.313   1.518   0.885  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.218   1.261   0.046  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.914  -2.766   3.149  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.057  -3.553   3.570  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.180  -3.144   2.625  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.063  -3.272   1.405  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.767  -5.071   3.571  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.576  -5.477   4.468  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.017  -5.824   4.066  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.789  -5.302   3.790  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.612  -2.883   2.187  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.336  -3.270   4.586  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.552  -5.394   2.554  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.673  -6.532   4.720  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.600  -4.911   5.401  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.873  -5.611   3.423  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.258  -5.528   5.088  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.841  -6.899   4.035  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -1.564  -5.787   4.375  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -1.042  -4.253   3.731  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.776  -5.735   2.790  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.213  -2.535   3.190  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.396  -2.079   2.490  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.369  -3.248   2.629  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.698  -3.644   3.754  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.901  -0.773   3.140  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.267   0.347   2.159  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.080   0.871   1.347  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.871   1.517   2.949  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.239  -2.477   4.204  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.168  -1.918   1.437  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.157  -0.388   3.839  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.805  -1.004   3.696  1.00  0.00           H  
ATOM    132  HG  LEU A   8       7.008  -0.035   1.470  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.363   1.355   2.007  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.435   1.594   0.615  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.589   0.062   0.810  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.719   1.162   3.535  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.224   2.282   2.259  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.124   1.950   3.616  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.758  -3.859   1.512  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.668  -4.992   1.470  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.790  -4.665   0.488  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.504  -4.465  -0.689  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.890  -6.245   1.053  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.869  -7.371   0.813  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.670  -7.691   1.686  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.837  -7.982  -0.351  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.475  -3.522   0.596  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.098  -5.167   2.452  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.192  -6.529   1.839  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.329  -6.045   0.141  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       7.175  -7.710  -1.057  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.683  -8.470  -0.657  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.046  -4.580   0.937  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.153  -4.248   0.049  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.481  -4.878   0.434  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.562  -5.720   1.336  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.275  -4.750   1.906  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.919  -4.614  -0.949  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.261  -3.165   0.007  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.531  -4.449  -0.279  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.898  -4.936  -0.109  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.701  -4.325   1.036  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.772  -4.865   1.315  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.672  -4.842  -1.440  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.441  -3.541  -1.748  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.588  -2.299  -2.034  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.476  -1.247  -2.717  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.718  -0.060  -3.156  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.351  -3.759  -0.996  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.809  -5.999   0.125  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.414  -5.642  -1.429  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.996  -5.058  -2.267  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      17.146  -3.318  -0.948  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.031  -3.740  -2.636  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.776  -2.574  -2.707  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.179  -1.905  -1.104  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.278  -0.940  -2.043  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.925  -1.705  -3.597  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.197   0.442  -3.897  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.820  -0.329  -3.555  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.501   0.559  -2.385  1.00  0.00           H  
ATOM    182  N   THR A  12      15.256  -3.240   1.672  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.025  -2.641   2.768  1.00  0.00           C  
ATOM    184  C   THR A  12      15.210  -2.473   4.049  1.00  0.00           C  
ATOM    185  O   THR A  12      15.782  -2.513   5.144  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.604  -1.286   2.320  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.262  -1.365   1.068  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.610  -0.735   3.339  1.00  0.00           C  
ATOM    189  H   THR A  12      14.373  -2.838   1.398  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.857  -3.296   3.022  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.787  -0.573   2.213  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.262  -0.459   0.713  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.316  -1.512   3.634  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.165   0.100   2.919  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.080  -0.378   4.223  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.917  -2.180   3.927  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.009  -1.974   5.041  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.612  -2.446   4.671  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.332  -2.733   3.503  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.039  -0.492   5.492  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.445   0.605   4.574  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.958   0.578   3.132  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.914   0.667   4.578  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.474  -2.162   3.019  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.357  -2.589   5.871  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.535  -0.426   6.458  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.079  -0.229   5.684  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.784   1.550   4.989  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.575  -0.296   2.608  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.623   1.477   2.613  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.046   0.574   3.132  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.600   1.594   4.102  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.477  -0.162   4.026  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.546   0.670   5.603  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.732  -2.499   5.670  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.330  -2.890   5.557  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.481  -1.852   6.284  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.015  -1.050   7.064  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.115  -4.300   6.118  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.718  -5.377   5.206  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.549  -6.750   5.855  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.969  -7.880   4.912  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       8.797  -8.601   4.376  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.049  -2.244   6.594  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.029  -2.889   4.509  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.550  -4.365   7.117  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.044  -4.486   6.196  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.204  -5.362   4.248  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.777  -5.187   5.039  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      10.159  -6.787   6.754  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.508  -6.873   6.145  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.551  -7.460   4.089  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.606  -8.582   5.451  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.078  -9.249   3.651  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       8.296  -9.111   5.097  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.129  -7.944   3.977  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.176  -1.844   6.052  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.242  -0.911   6.658  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.868  -1.553   6.739  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.578  -2.514   6.021  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.780  -2.524   5.407  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.582  -0.626   7.651  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.183  -0.013   6.043  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.012  -1.032   7.610  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.665  -1.540   7.801  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.805  -0.399   8.348  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.132   0.157   9.400  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.714  -2.744   8.756  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.362  -3.455   8.806  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.290  -4.545   9.879  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.895  -4.434  10.967  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.527  -5.521   9.674  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.292  -0.236   8.175  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.273  -1.869   6.839  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.465  -3.458   8.414  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.992  -2.407   9.752  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.578  -2.726   9.001  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.165  -3.901   7.830  1.00  0.00           H  
ATOM    259  N   THR A  17       0.735  -0.033   7.644  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.195   1.035   8.012  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.603   0.682   7.498  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.763  -0.245   6.694  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.293   2.378   7.417  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.860   2.197   6.134  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.337   3.089   8.280  1.00  0.00           C  
ATOM    266  H   THR A  17       0.500  -0.517   6.781  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.244   1.120   9.099  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.562   3.048   7.327  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.794   1.983   6.251  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.253   2.505   8.346  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.567   4.058   7.837  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.942   3.246   9.281  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.644   1.406   7.923  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.009   1.141   7.470  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.737   2.455   7.190  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.586   3.423   7.934  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.742   0.334   8.566  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.421   0.757   9.887  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.391  -1.151   8.493  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.512   2.164   8.588  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.998   0.564   6.544  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.816   0.428   8.408  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.565   1.716   9.953  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.347  -1.316   8.762  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.037  -1.717   9.164  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.555  -1.503   7.482  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.459   2.553   6.072  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.244   3.726   5.693  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.455   3.282   4.864  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.336   2.314   4.101  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.362   4.786   5.009  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.329   5.180   5.893  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.122   6.059   4.636  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.574   1.752   5.460  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.638   4.168   6.610  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.925   4.365   4.109  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.263   4.512   6.598  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.618   6.473   5.514  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.427   6.798   4.233  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.864   5.842   3.869  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.637   3.861   5.078  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.811   3.533   4.276  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.919   4.592   3.175  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.465   5.724   3.340  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.092   3.411   5.111  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.552   4.696   5.808  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.938   4.477   6.410  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.039   3.848   7.484  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.946   4.908   5.802  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.725   4.656   5.697  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.662   2.575   3.781  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.889   3.092   4.441  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.951   2.631   5.860  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.843   4.964   6.592  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.607   5.513   5.088  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.492   4.211   2.037  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.693   5.069   0.877  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.000   4.658   0.203  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.677   3.745   0.683  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.500   4.930  -0.081  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.853   3.270   1.963  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.775   6.105   1.207  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.597   5.635  -0.906  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.573   5.148   0.451  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.456   3.916  -0.482  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.390   5.329  -0.877  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.612   5.016  -1.621  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.277   4.144  -2.841  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.157   3.466  -3.364  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.383   6.317  -1.935  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.516   7.361  -2.647  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.662   6.092  -2.752  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.807   6.071  -1.233  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.268   4.411  -0.997  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.685   6.746  -0.978  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.134   8.225  -2.888  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.703   7.701  -2.006  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.114   6.955  -3.576  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.418   5.807  -3.776  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.263   5.303  -2.302  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.253   7.006  -2.772  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.019   4.129  -3.287  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.562   3.338  -4.422  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.099   3.001  -4.179  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.386   3.788  -3.542  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.730   4.110  -5.749  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.917   3.608  -6.574  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -13.055   2.369  -6.725  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.685   4.448  -7.098  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.293   4.677  -2.853  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.126   2.408  -4.456  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.838   5.179  -5.550  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.834   3.983  -6.359  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.643   1.858  -4.697  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.263   1.411  -4.549  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.306   2.430  -5.179  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.281   2.742  -4.575  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.111   0.012  -5.150  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.278   1.259  -5.213  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.033   1.350  -3.485  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.529  -0.010  -6.152  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.058  -0.262  -5.201  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.639  -0.716  -4.536  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.669   3.012  -6.328  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.862   4.013  -7.021  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.645   5.262  -6.148  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.624   5.942  -6.263  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.562   4.394  -8.325  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.523   2.694  -6.765  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.890   3.578  -7.260  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.608   3.529  -8.987  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.573   4.740  -8.112  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.009   5.194  -8.818  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.614   5.604  -5.295  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.499   6.752  -4.406  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.458   6.409  -3.329  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.597   7.229  -3.012  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.891   7.098  -3.844  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.755   7.409  -4.930  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.854   8.277  -2.872  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.440   5.029  -5.214  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.127   7.606  -4.976  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.296   6.237  -3.315  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.661   7.504  -4.601  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.330   7.991  -1.959  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.325   9.118  -3.323  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.867   8.583  -2.609  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.525   5.195  -2.769  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.592   4.742  -1.747  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.162   4.696  -2.300  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.233   5.170  -1.648  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.024   3.369  -1.235  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.250   4.556  -3.072  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.615   5.449  -0.919  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.030   2.636  -2.041  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.307   3.058  -0.486  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.013   3.428  -0.783  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.011   4.172  -3.517  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.771   4.020  -4.273  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.009   5.347  -4.315  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.824   5.399  -3.974  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.169   3.533  -5.684  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.167   3.729  -6.838  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.895   3.918  -8.176  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.675   3.031  -8.586  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.734   4.985  -8.824  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.845   3.804  -3.965  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.139   3.268  -3.797  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.444   2.479  -5.628  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.067   4.073  -5.962  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.554   4.614  -6.674  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.507   2.864  -6.887  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.677   6.427  -4.734  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.045   7.737  -4.832  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.752   8.354  -3.466  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.726   9.020  -3.323  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -2.913   8.654  -5.701  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.153   9.934  -6.095  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -2.835  10.713  -7.226  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.261  11.107  -6.831  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.067  11.564  -7.976  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.649   6.321  -5.005  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.089   7.598  -5.339  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.186   8.115  -6.610  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.825   8.906  -5.157  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.051  10.583  -5.226  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -1.156   9.656  -6.437  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -2.252  11.610  -7.443  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -2.845  10.086  -8.117  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.762  10.236  -6.407  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.221  11.887  -6.069  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.011  10.875  -8.723  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.040  11.616  -7.683  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -4.780  12.482  -8.286  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.614   8.166  -2.466  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.384   8.733  -1.139  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.163   8.060  -0.502  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.191   8.742  -0.168  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.664   8.613  -0.281  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.417   8.926   1.201  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.742   9.587  -0.785  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.450   7.613  -2.615  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.149   9.792  -1.248  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.050   7.596  -0.355  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.982   9.920   1.312  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.353   8.877   1.755  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.740   8.192   1.639  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.400  10.615  -0.660  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.958   9.413  -1.838  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.662   9.462  -0.216  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.167   6.729  -0.379  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.059   6.001   0.233  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.249   6.091  -0.552  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.295   5.733  -0.007  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.450   4.545   0.520  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.018   4.317   1.910  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.261   4.674   3.043  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.243   3.647   2.084  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.708   4.351   4.333  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.667   3.286   3.375  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.903   3.636   4.500  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.981   6.197  -0.673  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.145   6.491   1.186  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.144   4.188  -0.241  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.441   3.919   0.446  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.689   5.172   2.940  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.822   3.348   1.221  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.101   4.608   5.190  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.558   2.694   3.509  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.215   3.342   5.490  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.236   6.562  -1.805  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.457   6.699  -2.592  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.448   7.592  -1.847  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.644   7.313  -1.872  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.122   7.282  -3.967  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.385   7.440  -4.812  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.026   7.976  -6.190  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.324   8.364  -6.890  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       4.083   9.109  -8.136  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.357   6.841  -2.219  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.915   5.719  -2.721  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.427   6.621  -4.484  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.660   8.262  -3.844  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.064   8.148  -4.334  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.881   6.474  -4.916  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.514   7.192  -6.745  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.372   8.843  -6.101  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.934   8.973  -6.221  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.873   7.449  -7.113  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.852  10.080  -7.958  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.907   9.093  -8.719  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.333   8.671  -8.666  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.943   8.639  -1.186  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.742   9.578  -0.417  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.593   8.801   0.587  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.814   8.904   0.569  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.829  10.573   0.316  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.951  11.425  -0.611  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.138  12.465   0.160  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.458  12.847   1.288  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.073  12.974  -0.428  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.943   8.784  -1.220  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.407  10.121  -1.090  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.175  10.030   1.000  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.467  11.235   0.900  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.589  11.946  -1.325  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.271  10.778  -1.166  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.198  12.619  -1.344  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.205  13.909  -0.144  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.930   8.003   1.426  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.531   7.171   2.456  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.530   6.185   1.857  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.619   6.052   2.403  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.393   6.487   3.223  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.713   5.221   3.995  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.344   5.285   5.254  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.275   3.981   3.494  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.499   4.121   6.030  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.414   2.821   4.270  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.010   2.887   5.545  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.057   1.755   6.297  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.926   7.984   1.360  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.080   7.811   3.147  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.981   7.213   3.920  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.599   6.248   2.518  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.682   6.235   5.643  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.795   3.916   2.527  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       4.962   4.190   7.005  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.034   1.881   3.906  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.427   1.878   7.194  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.194   5.515   0.748  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.100   4.562   0.118  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.409   5.254  -0.278  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.491   4.828   0.129  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.422   3.912  -1.095  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.277   5.668   0.346  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.335   3.785   0.843  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.098   3.175  -1.533  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.503   3.414  -0.787  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.190   4.664  -1.849  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.301   6.342  -1.046  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.446   7.111  -1.515  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.247   7.668  -0.344  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.457   7.466  -0.281  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.957   8.251  -2.425  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.040   9.251  -2.828  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       8.759  10.442  -2.951  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.262   8.829  -3.100  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.373   6.630  -1.336  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.094   6.449  -2.090  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.522   7.824  -3.328  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.171   8.800  -1.904  1.00  0.00           H  
ATOM    553 HD21 ASN A  36      10.535   7.860  -2.945  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.978   9.488  -3.377  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.582   8.329   0.601  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.215   8.931   1.770  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.923   7.916   2.657  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.947   8.238   3.257  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.174   9.690   2.591  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.806  10.302   3.838  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.655  11.211   3.699  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.390   9.922   4.957  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.580   8.462   0.500  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.965   9.638   1.426  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.738  10.484   1.983  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.377   9.006   2.888  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.413   6.687   2.732  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.012   5.639   3.548  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.168   4.928   2.826  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.856   4.100   3.432  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.926   4.666   4.017  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.328   3.877   5.254  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.328   4.154   5.915  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.518   2.904   5.627  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.563   6.472   2.220  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.421   6.122   4.434  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.038   5.235   4.293  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.675   3.989   3.200  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.677   2.713   5.107  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.736   2.392   6.478  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.413   5.240   1.547  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.496   4.633   0.787  1.00  0.00           C  
ATOM    583  C   GLY A  39      12.095   3.344   0.080  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.932   2.448  -0.020  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.827   5.927   1.087  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.835   5.345   0.038  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.340   4.428   1.449  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.846   3.209  -0.378  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.375   2.004  -1.058  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.753   2.364  -2.406  1.00  0.00           C  
ATOM    591  O   VAL A  40       9.170   3.443  -2.576  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.369   1.247  -0.158  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       9.019  -0.148  -0.714  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.925   1.075   1.263  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.161   3.953  -0.284  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.222   1.347  -1.246  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.449   1.830  -0.089  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.918  -0.756  -0.807  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.323  -0.669  -0.065  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.544  -0.066  -1.690  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.077   2.039   1.745  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.220   0.524   1.874  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.864   0.528   1.223  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.884   1.456  -3.371  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.335   1.586  -4.712  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.220   0.179  -5.280  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.233  -0.429  -5.612  1.00  0.00           O  
ATOM    608  CB  ASP A  41      10.190   2.500  -5.600  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.327   3.115  -6.696  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.238   3.633  -6.347  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.804   3.246  -7.842  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.383   0.589  -3.176  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.336   2.011  -4.616  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.600   3.315  -5.003  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      11.029   1.956  -6.034  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.011  -0.385  -5.304  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.781  -1.734  -5.797  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.445  -1.873  -6.505  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.749  -0.890  -6.745  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.188   0.130  -5.035  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.571  -2.018  -6.494  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.804  -2.418  -4.950  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.114  -3.110  -6.850  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.918  -3.554  -7.545  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.722  -3.610  -6.583  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.699  -4.423  -5.655  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.274  -4.919  -8.138  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.223  -5.474  -9.092  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.783  -6.745  -9.725  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.681  -7.821  -9.099  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.428  -6.657 -10.797  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.765  -3.847  -6.593  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.710  -2.859  -8.362  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.208  -4.815  -8.695  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.444  -5.636  -7.332  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.308  -5.697  -8.539  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       4.006  -4.738  -9.867  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.734  -2.736  -6.787  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.524  -2.619  -5.977  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.452  -3.623  -6.434  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.071  -3.485  -7.543  1.00  0.00           O  
ATOM    642  CB  TRP A  44       0.977  -1.177  -6.091  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.842  -0.047  -5.599  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.045   0.303  -6.102  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.562   0.948  -4.567  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.562   1.382  -5.418  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.696   1.807  -4.441  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.466   1.218  -3.721  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.759   2.840  -3.498  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.516   2.252  -2.767  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.668   3.047  -2.641  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.820  -2.103  -7.568  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.776  -2.813  -4.935  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.730  -0.974  -7.135  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.046  -1.129  -5.531  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.542  -0.188  -6.924  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.472   1.788  -5.625  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.418   0.604  -3.804  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.649   3.451  -3.432  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.331   2.428  -2.118  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.715   3.813  -1.885  1.00  0.00           H  
ATOM    662  N   THR A  45       0.093  -4.616  -5.613  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.939  -5.604  -5.949  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.989  -5.613  -4.841  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.669  -5.829  -3.665  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.338  -7.000  -6.162  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.605  -6.966  -7.206  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.382  -8.059  -6.534  1.00  0.00           C  
ATOM    669  H   THR A  45       0.546  -4.702  -4.706  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.428  -5.318  -6.882  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.150  -7.317  -5.243  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.312  -6.364  -6.950  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.879  -7.786  -7.462  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.900  -9.023  -6.679  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.124  -8.163  -5.743  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.238  -5.321  -5.199  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.352  -5.310  -4.264  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.950  -6.715  -4.224  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.941  -7.443  -5.219  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.412  -4.268  -4.657  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.282  -4.668  -5.829  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.785  -4.558  -7.140  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.563  -5.209  -5.606  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.549  -5.014  -8.226  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -8.336  -5.665  -6.688  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.822  -5.580  -8.002  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.570  -5.963  -9.069  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.453  -5.164  -6.174  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.982  -5.052  -3.273  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -6.052  -4.094  -3.791  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.924  -3.323  -4.888  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.807  -4.141  -7.323  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.952  -5.300  -4.603  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.162  -4.940  -9.234  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -9.314  -6.088  -6.504  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.472  -6.246  -8.826  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.483  -7.092  -3.073  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.118  -8.369  -2.813  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.299  -8.012  -1.922  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.207  -8.037  -0.695  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.121  -9.334  -2.162  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.748 -10.668  -1.762  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.976 -10.878  -1.886  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.003 -11.552  -1.290  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.457  -6.460  -2.278  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.478  -8.811  -3.744  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.312  -9.530  -2.869  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.687  -8.870  -1.276  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.394  -7.564  -2.542  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.604  -7.153  -1.831  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.295  -8.304  -1.092  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.014  -8.047  -0.117  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.568  -6.400  -2.756  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.602  -7.302  -3.424  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.301  -7.882  -4.484  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.734  -7.401  -2.904  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.408  -7.576  -3.553  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.283  -6.440  -1.072  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.097  -5.671  -2.147  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.009  -5.848  -3.513  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.072  -9.553  -1.521  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.642 -10.729  -0.876  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.953 -10.869   0.483  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.639 -10.928   1.508  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.462 -11.982  -1.735  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.473  -9.693  -2.329  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.710 -10.565  -0.724  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.403 -12.208  -1.853  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.948 -12.828  -1.246  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.919 -11.832  -2.714  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.615 -10.834   0.518  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.868 -10.933   1.771  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.889  -9.581   2.506  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.686  -9.545   3.724  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.426 -11.391   1.494  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.457 -12.526   0.658  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.636 -11.794   2.742  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.084 -10.789  -0.352  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.359 -11.684   2.382  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.897 -10.589   0.983  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.860 -12.304  -0.094  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.513 -10.940   3.406  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.143 -12.602   3.268  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.643 -12.135   2.443  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.287  -8.504   1.813  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.401  -7.124   2.277  1.00  0.00           C  
ATOM    747  C   LYS A  51      -7.018  -6.524   2.568  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.820  -5.818   3.559  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.415  -7.073   3.434  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.237  -5.783   3.425  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.234  -5.733   4.582  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.292  -6.839   4.533  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.168  -6.771   5.715  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.415  -8.645   0.818  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.814  -6.555   1.445  1.00  0.00           H  
ATOM    756  HB2 LYS A  51     -10.105  -7.910   3.334  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.892  -7.176   4.384  1.00  0.00           H  
ATOM    758  HG2 LYS A  51      -9.562  -4.933   3.515  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.782  -5.705   2.484  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.692  -5.805   5.523  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.734  -4.768   4.536  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.887  -6.720   3.626  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.808  -7.817   4.501  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.030  -7.281   5.566  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.714  -7.166   6.538  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.432  -5.813   5.920  1.00  0.00           H  
ATOM    767  N   THR A  52      -6.051  -6.790   1.690  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.667  -6.340   1.809  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.164  -5.720   0.500  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.638  -6.083  -0.577  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.822  -7.564   2.223  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.097  -8.681   1.391  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -4.118  -7.998   3.663  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.266  -7.373   0.887  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.592  -5.581   2.586  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.764  -7.310   2.145  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.043  -8.402   0.470  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.893  -7.180   4.344  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -5.163  -8.285   3.779  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.499  -8.856   3.923  1.00  0.00           H  
ATOM    781  N   PHE A  53      -3.181  -4.817   0.561  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.594  -4.156  -0.599  1.00  0.00           C  
ATOM    783  C   PHE A  53      -1.090  -4.048  -0.293  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.643  -3.169   0.451  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.325  -2.810  -0.802  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.401  -2.220  -2.204  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.470  -2.539  -3.214  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.415  -1.279  -2.481  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.551  -1.916  -4.473  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.464  -0.622  -3.723  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.533  -0.943  -4.725  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.803  -4.519   1.457  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.743  -4.782  -1.478  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.360  -2.946  -0.481  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.897  -2.061  -0.135  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.678  -3.251  -3.036  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -5.143  -1.029  -1.723  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.863  -2.187  -5.258  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.220   0.126  -3.913  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.580  -0.457  -5.693  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.287  -4.931  -0.883  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.159  -5.002  -0.679  1.00  0.00           C  
ATOM    803  C   THR A  54       1.951  -4.421  -1.848  1.00  0.00           C  
ATOM    804  O   THR A  54       1.566  -4.587  -3.007  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.606  -6.455  -0.414  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.684  -7.143   0.419  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.011  -6.562   0.195  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.676  -5.638  -1.495  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.389  -4.431   0.215  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.632  -6.974  -1.366  1.00  0.00           H  
ATOM    811  HG1 THR A  54      -0.053  -7.371  -0.182  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.226  -7.597   0.458  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.753  -6.236  -0.536  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.102  -5.941   1.081  1.00  0.00           H  
ATOM    815  N   VAL A  55       2.989  -3.656  -1.519  1.00  0.00           N  
ATOM    816  CA  VAL A  55       3.924  -3.046  -2.451  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.129  -3.982  -2.333  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.719  -4.026  -1.253  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.260  -1.596  -2.040  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.161  -0.934  -3.092  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       2.986  -0.761  -1.852  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.242  -3.572  -0.538  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.523  -3.067  -3.464  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.792  -1.596  -1.088  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.106  -1.475  -3.160  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.672  -0.945  -4.066  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.375   0.097  -2.807  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.355  -0.863  -2.734  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.454  -1.100  -0.964  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.243   0.290  -1.713  1.00  0.00           H  
ATOM    831  N   THR A  56       5.441  -4.764  -3.367  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.551  -5.712  -3.382  1.00  0.00           C  
ATOM    833  C   THR A  56       7.711  -5.142  -4.196  1.00  0.00           C  
ATOM    834  O   THR A  56       7.615  -5.038  -5.419  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.076  -7.052  -3.977  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.014  -7.608  -3.228  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.175  -8.117  -4.020  1.00  0.00           C  
ATOM    838  H   THR A  56       4.914  -4.681  -4.229  1.00  0.00           H  
ATOM    839  HA  THR A  56       6.892  -5.887  -2.362  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.720  -6.879  -4.994  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.599  -8.259  -3.828  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.536  -8.340  -3.018  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.777  -9.028  -4.464  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.008  -7.772  -4.630  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.795  -4.751  -3.532  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.994  -4.214  -4.156  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.060  -5.299  -4.133  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.227  -5.970  -3.090  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.437  -2.929  -3.436  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.836  -2.515  -3.908  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.306  -1.151  -3.414  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.905  -0.700  -2.315  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.258  -0.634  -4.038  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.830  -4.852  -2.521  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.792  -3.963  -5.198  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.722  -2.136  -3.644  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.456  -3.084  -2.361  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.555  -3.244  -3.535  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.871  -2.531  -5.000  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.014   1.804  -0.241  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.193   2.387   0.836  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.837   1.309   1.847  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.722   0.592   2.332  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.898   3.562   1.527  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.990   4.320   2.512  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.816   5.465   3.652  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.790   6.448   2.488  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.057   2.347  -1.080  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.274   2.746   0.381  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.248   4.259   0.766  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.760   3.180   2.069  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.442   3.603   3.124  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.267   4.895   1.940  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.324   7.225   3.030  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.131   6.907   1.750  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.521   5.812   1.989  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.550   1.172   2.160  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.065   0.198   3.121  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.689   0.578   3.629  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.081   1.525   3.131  1.00  0.00           O  
ATOM     22  H   GLY A   2     -12.845   1.776   1.746  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.739   0.178   3.977  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.026  -0.789   2.663  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.196  -0.186   4.601  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.900   0.017   5.226  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.916  -0.893   4.498  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.066  -2.117   4.530  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.986  -0.325   6.725  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.177   0.169   7.305  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.784   0.227   7.491  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.749  -0.953   4.965  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.596   1.054   5.118  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.006  -1.409   6.837  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.996   1.002   7.766  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.864  -0.181   7.071  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.754   1.317   7.420  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.850  -0.068   8.538  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.926  -0.305   3.833  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.921  -1.038   3.085  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.705  -1.233   3.984  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.293  -0.316   4.700  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.550  -0.253   1.823  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.676  -0.151   0.813  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.644   0.866   0.931  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -7.775  -1.099  -0.223  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.716   0.931   0.024  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -8.832  -1.026  -1.146  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.809  -0.015  -1.021  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.857   0.019  -1.883  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.839   0.705   3.843  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.316  -2.010   2.783  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.242   0.753   2.105  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.698  -0.743   1.350  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -8.585   1.589   1.734  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.056  -1.904  -0.306  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.468   1.700   0.141  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -8.915  -1.774  -1.921  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.618   0.472  -1.474  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.157  -2.448   3.956  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.992  -2.862   4.725  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.784  -2.689   3.824  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.647  -3.432   2.854  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.157  -4.316   5.190  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.389  -4.535   6.083  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.691  -6.031   6.179  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.938  -6.266   7.033  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -7.356  -7.679   6.997  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.565  -3.139   3.330  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.869  -2.215   5.586  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.248  -4.948   4.309  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.263  -4.620   5.736  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.201  -4.123   7.075  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.262  -4.042   5.655  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.860  -6.419   5.175  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.835  -6.544   6.621  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.718  -5.976   8.062  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.753  -5.646   6.658  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -8.067  -7.854   7.701  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.742  -7.921   6.094  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.557  -8.277   7.181  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.971  -1.673   4.087  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.780  -1.367   3.313  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.406  -2.113   3.921  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.669  -1.949   5.115  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.530   0.151   3.364  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.192   0.775   2.149  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.070   1.934   2.635  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.009  -0.162   1.258  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.121  -1.095   4.908  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.951  -1.675   2.284  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.488   0.662   3.457  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.023   0.376   4.277  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.574   1.179   1.500  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.529   2.447   1.790  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.463   2.642   3.198  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.850   1.553   3.294  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.572   0.415   0.523  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.699  -0.751   1.850  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.349  -0.826   0.706  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.096  -2.950   3.148  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.266  -3.705   3.585  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.396  -3.290   2.638  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.264  -3.392   1.418  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.014  -5.234   3.612  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.008  -5.693   4.695  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.328  -5.991   3.901  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.470  -5.440   4.382  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.835  -3.047   2.169  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.540  -3.395   4.594  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.649  -5.549   2.636  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.114  -6.768   4.838  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.258  -5.222   5.643  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.072  -5.784   3.131  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.731  -5.695   4.871  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.154  -7.068   3.896  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.718  -4.403   4.582  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.687  -5.680   3.339  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.087  -6.061   5.031  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.479  -2.757   3.198  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.664  -2.313   2.478  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.697  -3.409   2.677  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.143  -3.637   3.803  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.173  -0.970   3.045  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.643   0.297   2.344  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.135   0.264   2.136  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.986   1.541   3.171  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.524  -2.710   4.213  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.457  -2.205   1.412  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.924  -0.926   4.103  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.260  -0.952   2.976  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.107   0.390   1.364  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       3.635   0.069   3.084  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       3.794   1.209   1.716  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       3.893  -0.521   1.420  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.045   1.770   3.058  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       5.403   2.399   2.845  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       5.770   1.369   4.225  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.061  -4.099   1.600  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.043  -5.171   1.586  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.131  -4.659   0.643  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.169  -5.007  -0.536  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.353  -6.471   1.137  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.258  -7.691   1.216  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.089  -8.545   2.085  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.216  -7.828   0.330  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.665  -3.870   0.690  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.462  -5.325   2.579  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.490  -6.647   1.780  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.986  -6.364   0.114  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.469  -7.086  -0.323  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.765  -8.679   0.277  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.980  -3.778   1.175  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.068  -3.145   0.450  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.296  -4.033   0.325  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.302  -5.167   0.804  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.907  -3.533   2.153  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.722  -2.872  -0.546  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.345  -2.239   0.984  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.346  -3.512  -0.319  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.603  -4.242  -0.522  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.591  -4.074   0.636  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.635  -4.735   0.635  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.247  -3.907  -1.886  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.887  -2.505  -2.017  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.928  -1.469  -2.616  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.377  -0.032  -2.306  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.352   0.971  -2.672  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.248  -2.567  -0.675  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.353  -5.304  -0.552  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.037  -4.643  -2.044  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.506  -4.057  -2.675  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.230  -2.158  -1.041  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.754  -2.577  -2.678  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.875  -1.612  -3.697  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.938  -1.638  -2.207  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.595   0.055  -1.243  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.293   0.171  -2.858  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.531   0.885  -2.085  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.697   1.920  -2.642  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.002   0.783  -3.611  1.00  0.00           H  
ATOM    182  N   THR A  12      15.304  -3.186   1.592  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.174  -2.933   2.740  1.00  0.00           C  
ATOM    184  C   THR A  12      15.380  -2.716   4.040  1.00  0.00           C  
ATOM    185  O   THR A  12      15.957  -2.858   5.122  1.00  0.00           O  
ATOM    186  CB  THR A  12      17.078  -1.705   2.447  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.623  -1.725   1.139  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.268  -1.610   3.409  1.00  0.00           C  
ATOM    189  H   THR A  12      14.433  -2.693   1.511  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.809  -3.808   2.889  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.481  -0.796   2.546  1.00  0.00           H  
ATOM    192  HG1 THR A  12      18.258  -0.998   1.069  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.914  -0.781   3.129  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.920  -1.428   4.422  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.843  -2.533   3.381  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.097  -2.335   3.973  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.239  -2.071   5.128  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.785  -2.458   4.839  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.426  -2.699   3.683  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.379  -0.587   5.547  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.793   0.531   4.645  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.192   0.461   3.165  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.274   0.667   4.758  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.628  -2.228   3.087  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.586  -2.691   5.957  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.943  -0.477   6.540  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.442  -0.380   5.671  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.200   1.463   5.028  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.720  -0.391   2.676  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.866   1.372   2.660  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.276   0.393   3.080  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.984   1.630   4.337  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.773  -0.128   4.208  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.983   0.641   5.808  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.938  -2.461   5.876  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.515  -2.804   5.790  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.626  -1.825   6.549  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.134  -1.063   7.381  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.288  -4.210   6.354  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.898  -5.301   5.472  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.379  -6.656   5.948  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.624  -7.713   4.877  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       8.883  -8.949   5.177  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.298  -2.253   6.796  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.211  -2.787   4.745  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.695  -4.278   7.365  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.211  -4.379   6.411  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.586  -5.136   4.441  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.988  -5.278   5.527  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.873  -6.936   6.879  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.307  -6.585   6.127  1.00  0.00           H  
ATOM    232  HE2 LYS A  14       9.287  -7.335   3.912  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.693  -7.928   4.812  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.076  -9.635   4.454  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.158  -9.320   6.073  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       7.881  -8.773   5.190  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.317  -1.861   6.304  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.328  -1.005   6.946  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.949  -1.656   6.883  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.713  -2.522   6.038  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.953  -2.510   5.612  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.611  -0.818   7.977  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.286  -0.050   6.424  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.024  -1.239   7.747  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.664  -1.764   7.792  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.747  -0.670   8.350  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.897  -0.285   9.515  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.623  -3.018   8.689  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.249  -3.699   8.591  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.941  -4.703   9.702  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.445  -4.593  10.844  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.074  -5.580   9.470  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.266  -0.519   8.426  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.356  -2.036   6.784  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.386  -3.730   8.368  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.832  -2.731   9.721  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.459  -2.952   8.600  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.188  -4.209   7.631  1.00  0.00           H  
ATOM    259  N   THR A  17       0.759  -0.211   7.583  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.179   0.837   7.992  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.590   0.542   7.463  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.769  -0.320   6.596  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.345   2.211   7.506  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.830   2.177   6.174  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.491   2.732   8.376  1.00  0.00           C  
ATOM    266  H   THR A  17       0.649  -0.546   6.631  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.247   0.859   9.080  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.466   2.936   7.554  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.379   2.960   6.056  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.186   2.745   9.422  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.370   2.100   8.267  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.747   3.747   8.073  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.613   1.233   7.978  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.988   1.048   7.530  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.616   2.427   7.315  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.453   3.340   8.134  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.775   0.154   8.511  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.716   0.606   9.850  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.292  -1.296   8.511  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.463   1.944   8.691  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.978   0.547   6.564  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.818   0.149   8.196  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.371   1.330   9.898  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.280  -1.367   8.914  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.970  -1.905   9.105  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.300  -1.677   7.498  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.349   2.582   6.215  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.019   3.816   5.826  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.315   3.443   5.113  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.340   2.462   4.359  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.090   4.617   4.890  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -3.815   4.805   5.481  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.621   5.995   4.499  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.459   1.807   5.571  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.247   4.408   6.714  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.961   4.046   3.972  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -3.938   5.160   6.381  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.752   6.605   5.385  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -4.913   6.490   3.834  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.576   5.905   3.980  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.408   4.148   5.395  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.680   3.895   4.735  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.830   4.893   3.589  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.409   6.045   3.704  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.846   3.871   5.730  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.147   5.211   6.405  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.125   5.011   7.558  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.713   4.517   8.633  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.330   5.309   7.382  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.367   4.953   6.014  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.633   2.914   4.284  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.744   3.537   5.213  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.619   3.129   6.495  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.232   5.650   6.791  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.572   5.897   5.673  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.380   4.438   2.463  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.577   5.265   1.282  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.866   4.876   0.575  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.381   3.773   0.791  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.379   5.110   0.340  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.721   3.483   2.414  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.658   6.304   1.596  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.453   5.336   0.869  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.343   4.090  -0.040  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.481   5.796  -0.499  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.373   5.772  -0.277  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.605   5.545  -1.022  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.443   4.363  -1.980  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.299   3.479  -1.979  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.067   6.852  -1.708  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.036   7.487  -2.656  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.397   6.651  -2.447  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.890   6.653  -0.401  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.378   5.273  -0.304  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.250   7.577  -0.912  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.413   8.443  -3.022  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.092   7.674  -2.145  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.858   6.844  -3.518  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.279   5.925  -3.256  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.160   6.290  -1.757  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.731   7.588  -2.891  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.328   4.279  -2.710  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.025   3.219  -3.669  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.515   2.985  -3.646  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.750   3.818  -3.140  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.507   3.587  -5.085  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.020   3.429  -5.272  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.569   2.353  -4.923  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.651   4.378  -5.777  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.639   5.017  -2.683  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.519   2.294  -3.377  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.208   4.612  -5.315  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.022   2.934  -5.810  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.077   1.865  -4.227  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.673   1.476  -4.273  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.779   2.508  -4.951  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.640   2.645  -4.516  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.508   0.116  -4.954  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.767   1.235  -4.621  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.324   1.375  -3.245  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -7.458  -0.052  -5.198  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.826  -0.679  -4.285  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.083   0.093  -5.880  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.257   3.247  -5.957  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.424   4.247  -6.617  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.966   5.306  -5.609  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.779   5.615  -5.528  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.179   4.871  -7.791  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.200   3.098  -6.285  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.535   3.746  -7.004  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.440   4.090  -8.507  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.089   5.364  -7.442  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.531   5.593  -8.288  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.889   5.841  -4.807  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.576   6.844  -3.798  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.631   6.239  -2.751  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.742   6.929  -2.244  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.889   7.332  -3.169  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.837   7.627  -4.176  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.679   8.560  -2.284  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.862   5.578  -4.882  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.074   7.682  -4.283  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.303   6.529  -2.563  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.673   8.534  -4.507  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.086   8.292  -1.409  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.146   9.336  -2.835  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.642   8.949  -1.955  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.814   4.953  -2.421  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.976   4.265  -1.458  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.540   4.220  -1.994  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.621   4.743  -1.363  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.526   2.863  -1.162  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.560   4.437  -2.874  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.994   4.831  -0.530  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.395   2.200  -2.016  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.994   2.441  -0.311  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.584   2.919  -0.917  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.364   3.612  -3.164  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.122   3.408  -3.894  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.325   4.696  -4.087  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.148   4.745  -3.719  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.475   2.770  -5.247  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.250   2.250  -6.003  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.663   1.562  -7.303  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.150   2.270  -8.215  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.542   0.321  -7.415  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.189   3.219  -3.609  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.507   2.704  -3.334  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.154   1.940  -5.076  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.998   3.498  -5.868  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.607   3.094  -6.244  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.696   1.551  -5.373  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.950   5.737  -4.649  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.283   7.010  -4.900  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.681   7.591  -3.629  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.473   7.827  -3.586  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.232   8.029  -5.543  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.586   7.691  -6.997  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.273   8.880  -7.689  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -3.262   9.956  -8.111  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -2.445   9.546  -9.269  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.922   5.624  -4.928  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.461   6.821  -5.591  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.146   8.125  -4.952  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.709   8.984  -5.534  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.678   7.428  -7.533  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.252   6.833  -7.027  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.814   8.529  -8.566  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.002   9.321  -7.006  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -3.794  10.874  -8.355  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -2.606  10.174  -7.270  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -2.039   8.623  -9.133  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -2.997   9.502 -10.114  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -1.674  10.194  -9.424  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.513   7.816  -2.611  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.090   8.379  -1.335  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.015   7.491  -0.707  1.00  0.00           C  
ATOM    438  O   VAL A  30       0.003   8.010  -0.251  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.327   8.582  -0.437  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -2.959   9.012   0.987  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.265   9.643  -1.037  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.497   7.594  -2.713  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -1.641   9.355  -1.522  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.864   7.637  -0.376  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.863   9.203   1.566  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.401   8.223   1.492  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.348   9.916   0.959  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.151   9.754  -0.410  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -3.757  10.607  -1.099  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.596   9.355  -2.034  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.174   6.163  -0.729  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.188   5.260  -0.147  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.203   5.441  -0.760  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.191   5.239  -0.049  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.632   3.800  -0.288  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.747   3.305   0.614  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -1.791   3.662   1.977  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.650   2.339   0.128  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.716   3.051   2.836  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.594   1.751   0.984  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.626   2.105   2.342  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.020   5.756  -1.115  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.091   5.507   0.909  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.900   3.617  -1.328  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.229   3.174  -0.061  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.083   4.359   2.398  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.606   2.024  -0.904  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.692   3.276   3.891  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.266   1.001   0.594  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.320   1.628   3.018  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.316   5.828  -2.040  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.629   6.022  -2.656  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.411   7.120  -1.944  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.635   7.050  -1.900  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.532   6.339  -4.158  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.767   5.758  -4.867  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.898   6.207  -6.319  1.00  0.00           C  
ATOM    478  CE  LYS A  32       5.151   5.571  -6.932  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       5.636   6.308  -8.117  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.480   5.986  -2.592  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.187   5.094  -2.528  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.632   5.902  -4.585  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       2.490   7.420  -4.305  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.666   6.080  -4.340  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.714   4.669  -4.839  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       3.016   5.900  -6.880  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.984   7.291  -6.337  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       5.948   5.542  -6.185  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.928   4.539  -7.207  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       6.080   7.181  -7.851  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       6.335   5.765  -8.614  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.900   6.495  -8.790  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.723   8.124  -1.389  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.367   9.217  -0.677  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.209   8.638   0.455  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.399   8.936   0.530  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.341  10.214  -0.118  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.485  10.890  -1.200  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.511  11.914  -0.616  1.00  0.00           C  
ATOM    500  OE1 GLN A  33      -0.689  11.883  -0.896  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.997  12.870   0.155  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.712   8.123  -1.450  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.029   9.739  -1.370  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.687   9.718   0.600  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       2.896  10.979   0.420  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.140  11.397  -1.910  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       0.916  10.133  -1.741  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       1.980  12.880   0.426  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       0.431  13.651   0.466  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.588   7.809   1.301  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.232   7.168   2.437  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.312   6.194   1.985  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.435   6.271   2.476  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.187   6.446   3.309  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.788   5.569   4.400  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.797   6.085   5.233  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.394   4.221   4.539  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.434   5.260   6.171  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       4.014   3.390   5.493  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       5.049   3.910   6.303  1.00  0.00           C  
ATOM    521  OH  TYR A  34       5.736   3.117   7.169  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.608   7.626   1.150  1.00  0.00           H  
ATOM    523  HA  TYR A  34       4.720   7.936   3.035  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.542   7.190   3.776  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.566   5.824   2.664  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.116   7.115   5.141  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.641   3.811   3.885  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       6.216   5.675   6.788  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.733   2.349   5.567  1.00  0.00           H  
ATOM    530  HH  TYR A  34       5.207   2.433   7.617  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.981   5.289   1.060  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.923   4.297   0.571  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.197   4.948   0.040  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.284   4.651   0.545  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.230   3.412  -0.465  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.036   5.282   0.693  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.221   3.672   1.407  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.896   2.605  -0.767  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.326   2.975  -0.041  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.972   4.012  -1.336  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.078   5.890  -0.899  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.255   6.543  -1.454  1.00  0.00           C  
ATOM    543  C   ASN A  36       8.966   7.415  -0.419  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.171   7.625  -0.532  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.944   7.308  -2.745  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.205   7.342  -3.599  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       9.653   6.305  -4.076  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.812   8.493  -3.830  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.165   6.110  -1.286  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.947   5.739  -1.715  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.175   6.776  -3.308  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.581   8.309  -2.516  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.450   9.363  -3.460  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.687   8.475  -4.342  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.248   7.978   0.563  1.00  0.00           N  
ATOM    556  CA  ASP A  37       8.851   8.796   1.625  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.666   7.913   2.571  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.580   8.400   3.236  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.792   9.565   2.426  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.427  10.496   3.461  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       8.981  11.542   3.047  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.272  10.281   4.684  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.254   7.786   0.627  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.527   9.524   1.189  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.219  10.188   1.739  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.116   8.865   2.921  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.367   6.612   2.616  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.036   5.622   3.450  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.061   4.802   2.649  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.695   3.907   3.205  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.980   4.747   4.152  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.451   4.194   5.494  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.612   4.295   5.884  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.547   3.635   6.284  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.596   6.286   2.042  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.591   6.158   4.221  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.092   5.353   4.340  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.699   3.925   3.491  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.562   3.591   6.029  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.849   3.151   7.131  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.262   5.091   1.357  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.227   4.393   0.508  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.738   3.055  -0.048  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.561   2.168  -0.304  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.720   5.836   0.939  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.474   5.040  -0.333  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.142   4.218   1.077  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.426   2.870  -0.212  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.827   1.650  -0.740  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.037   2.020  -1.992  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.139   2.863  -1.952  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.963   0.941   0.323  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.455  -0.409  -0.212  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.752   0.688   1.617  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.771   3.616   0.005  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.615   0.964  -1.036  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.104   1.568   0.568  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.757  -0.246  -1.034  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.287  -1.010  -0.578  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.936  -0.963   0.568  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.133   0.150   2.331  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.644   0.100   1.403  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.044   1.635   2.069  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.386   1.426  -3.127  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.705   1.674  -4.388  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.918   0.455  -5.271  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.965   0.299  -5.887  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.235   2.960  -5.026  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.458   3.306  -6.281  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.210   3.335  -6.191  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.101   3.608  -7.314  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.137   0.735  -3.133  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.637   1.791  -4.203  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.131   3.781  -4.319  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.286   2.844  -5.265  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.920  -0.423  -5.295  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.913  -1.669  -6.040  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.623  -1.814  -6.825  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.021  -0.815  -7.240  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.085  -0.226  -4.766  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.754  -1.702  -6.734  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.006  -2.497  -5.340  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.271  -3.060  -7.133  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.059  -3.394  -7.865  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.888  -3.322  -6.876  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.949  -3.933  -5.802  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.218  -4.787  -8.502  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.177  -5.071  -9.592  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.221  -4.016 -10.701  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.064  -4.118 -11.626  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.450  -3.036 -10.594  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.810  -3.828  -6.749  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.922  -2.644  -8.646  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.209  -4.855  -8.955  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.147  -5.554  -7.729  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.372  -6.056 -10.021  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.184  -5.084  -9.140  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.851  -2.554  -7.211  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.666  -2.354  -6.383  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.548  -3.295  -6.802  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.010  -3.105  -7.885  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.173  -0.907  -6.525  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.031   0.117  -5.865  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.201   0.588  -6.344  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.819   0.791  -4.593  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.736   1.492  -5.453  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.940   1.632  -4.341  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.795   0.772  -3.621  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.053   2.392  -3.173  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.906   1.519  -2.435  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.038   2.324  -2.207  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.878  -2.094  -8.110  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.918  -2.534  -5.337  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.073  -0.655  -7.582  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.179  -0.834  -6.083  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.662   0.290  -7.277  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.605   1.982  -5.641  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.069   0.146  -3.783  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.936   2.993  -3.019  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.132   1.439  -1.686  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.153   2.868  -1.282  1.00  0.00           H  
ATOM    662  N   THR A  45       0.173  -4.245  -5.947  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.902  -5.190  -6.249  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.818  -5.246  -5.018  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.337  -5.194  -3.876  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.300  -6.538  -6.696  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.808  -6.315  -7.548  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.324  -7.434  -7.394  1.00  0.00           C  
ATOM    669  H   THR A  45       0.668  -4.358  -5.071  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.483  -4.800  -7.088  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.067  -7.076  -5.834  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.236  -7.168  -7.735  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.710  -6.940  -8.285  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.851  -8.372  -7.682  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.150  -7.656  -6.719  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.130  -5.334  -5.242  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.185  -5.365  -4.234  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.037  -6.624  -4.354  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.182  -7.180  -5.439  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.072  -4.113  -4.353  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.833  -4.029  -5.665  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.231  -3.438  -6.794  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.086  -4.662  -5.787  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -5.833  -3.564  -8.058  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.694  -4.787  -7.047  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.046  -4.276  -8.190  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.588  -4.484  -9.416  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.477  -5.382  -6.192  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.716  -5.360  -3.253  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.785  -4.107  -3.528  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.448  -3.233  -4.242  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.278  -2.933  -6.714  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.556  -5.131  -4.936  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.340  -3.159  -8.932  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.618  -5.336  -7.153  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -7.088  -5.227  -9.823  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.587  -7.084  -3.231  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.449  -8.260  -3.162  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.644  -7.876  -2.299  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.460  -7.395  -1.178  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.707  -9.436  -2.531  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -4.729 -10.093  -3.492  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -5.186 -10.847  -4.380  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -3.500 -10.000  -3.240  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.418  -6.575  -2.369  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.787  -8.547  -4.162  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -5.179  -9.095  -1.640  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -6.437 -10.190  -2.229  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.877  -8.021  -2.792  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -10.068  -7.660  -2.012  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.378  -8.657  -0.891  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.829  -8.230   0.170  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.303  -7.403  -2.893  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.232  -8.610  -3.004  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -13.130  -8.765  -2.144  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.024  -9.426  -3.929  1.00  0.00           O  
ATOM    717  H   ASP A  48      -9.004  -8.414  -3.716  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.853  -6.707  -1.530  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.872  -6.583  -2.453  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.983  -7.084  -3.883  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.109  -9.959  -1.067  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.392 -10.971  -0.043  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.698 -10.630   1.277  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.289 -10.696   2.357  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -9.936 -12.353  -0.521  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.743 -10.266  -1.958  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.469 -11.001   0.127  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.861 -12.357  -0.703  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.165 -13.095   0.243  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.458 -12.631  -1.432  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.431 -10.244   1.190  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.601  -9.880   2.322  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.603  -8.365   2.560  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.308  -7.945   3.682  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.184 -10.397   2.024  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -5.867 -10.134   0.674  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.095 -11.910   2.231  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.963 -10.205   0.293  1.00  0.00           H  
ATOM    739  HA  THR A  50      -7.967 -10.371   3.224  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.466  -9.908   2.681  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.054  -9.589   0.653  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -6.799 -12.432   1.582  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.085 -12.238   1.989  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.306 -12.155   3.272  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.086  -7.554   1.606  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.127  -6.083   1.648  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.708  -5.520   1.779  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.497  -4.460   2.371  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.104  -5.529   2.694  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.544  -6.005   2.447  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.524  -5.362   3.430  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.202  -5.828   4.853  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.107  -5.241   5.847  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.305  -7.964   0.705  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.494  -5.747   0.680  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.764  -5.814   3.688  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.092  -4.438   2.633  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.842  -5.732   1.433  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.600  -7.089   2.553  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.446  -4.274   3.363  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.538  -5.659   3.160  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.267  -6.916   4.910  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -10.184  -5.530   5.100  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.026  -5.670   5.778  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -11.729  -5.419   6.773  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.199  -4.238   5.703  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.725  -6.269   1.294  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.323  -5.924   1.321  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.945  -5.181   0.047  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.612  -5.288  -0.989  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.479  -7.199   1.517  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.935  -8.249   0.685  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.570  -7.689   2.967  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.932  -7.129   0.804  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.138  -5.258   2.160  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.433  -6.988   1.290  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.425  -8.181  -0.157  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.105  -6.958   3.628  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.607  -7.832   3.264  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.034  -8.633   3.066  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.893  -4.387   0.179  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.242  -3.581  -0.821  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.793  -3.802  -0.412  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.361  -3.259   0.605  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.689  -2.105  -0.758  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.102  -1.540  -2.102  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.266  -1.695  -3.226  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.338  -0.879  -2.237  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.687  -1.235  -4.485  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.756  -0.415  -3.495  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.942  -0.620  -4.621  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.409  -4.357   1.074  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.435  -4.002  -1.808  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.524  -2.011  -0.062  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -1.882  -1.483  -0.369  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.310  -2.191  -3.139  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.981  -0.738  -1.383  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -2.065  -1.370  -5.360  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.706   0.085  -3.603  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -4.277  -0.300  -5.597  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.069  -4.651  -1.131  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.317  -4.944  -0.799  1.00  0.00           C  
ATOM    803  C   THR A  54       2.211  -4.435  -1.919  1.00  0.00           C  
ATOM    804  O   THR A  54       1.897  -4.604  -3.103  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.491  -6.434  -0.450  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.539  -6.816   0.530  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.896  -6.733   0.076  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.453  -5.075  -1.965  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.578  -4.398   0.101  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.329  -7.046  -1.328  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.555  -7.789   0.572  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.134  -6.093   0.921  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.955  -7.773   0.382  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.632  -6.568  -0.711  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.298  -3.785  -1.514  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.310  -3.199  -2.367  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.542  -4.069  -2.173  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.153  -4.014  -1.103  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.560  -1.724  -1.980  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.396  -1.019  -3.058  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.252  -0.954  -1.766  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.464  -3.702  -0.515  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.978  -3.245  -3.404  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.107  -1.681  -1.038  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.356  -1.529  -3.160  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.867  -1.041  -4.014  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.575   0.017  -2.767  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.625  -1.043  -2.650  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.712  -1.344  -0.904  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.476   0.093  -1.572  1.00  0.00           H  
ATOM    831  N   THR A  56       5.859  -4.902  -3.160  1.00  0.00           N  
ATOM    832  CA  THR A  56       7.012  -5.788  -3.116  1.00  0.00           C  
ATOM    833  C   THR A  56       8.038  -5.216  -4.094  1.00  0.00           C  
ATOM    834  O   THR A  56       7.752  -5.078  -5.290  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.579  -7.232  -3.415  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.510  -7.626  -2.568  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.720  -8.218  -3.177  1.00  0.00           C  
ATOM    838  H   THR A  56       5.317  -4.895  -4.014  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.441  -5.776  -2.116  1.00  0.00           H  
ATOM    840  HB  THR A  56       6.249  -7.304  -4.452  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.848  -8.035  -3.160  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.528  -8.030  -3.885  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.104  -8.119  -2.164  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.360  -9.236  -3.314  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.202  -4.822  -3.578  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.311  -4.239  -4.322  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.510  -5.163  -4.199  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.832  -5.569  -3.063  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.605  -2.844  -3.745  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.701  -2.105  -4.524  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.010  -0.708  -3.966  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.682  -0.391  -2.790  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.730   0.061  -4.639  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.389  -4.962  -2.590  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.048  -4.141  -5.376  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.694  -2.246  -3.764  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.923  -2.953  -2.709  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.622  -2.691  -4.489  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.397  -2.019  -5.568  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.180   2.567   3.137  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.129   2.294   2.131  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.312   1.068   2.553  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.781   0.311   3.408  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.295   3.553   1.851  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.141   4.546   1.052  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.499   6.231   0.944  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.886   6.950   0.030  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.719   3.393   2.971  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.623   2.027   1.199  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.960   4.001   2.783  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.426   3.308   1.252  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.280   4.155   0.044  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.121   4.614   1.510  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.822   6.676   0.509  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.806   8.034   0.031  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.888   6.578  -0.995  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.153   0.803   1.935  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.285  -0.332   2.229  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.052   0.118   3.003  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.669   1.285   2.941  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.785   1.443   1.236  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.824  -1.085   2.795  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.956  -0.777   1.289  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.376  -0.804   3.685  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.186  -0.509   4.471  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.036  -1.324   3.892  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.950  -2.526   4.137  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.470  -0.759   5.960  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.640  -0.060   6.362  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.303  -0.275   6.825  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.718  -1.754   3.715  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.930   0.537   4.371  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.624  -1.825   6.127  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.398  -0.483   5.906  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.506  -0.492   7.873  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.386  -0.789   6.535  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.162   0.798   6.696  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.138  -0.681   3.145  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.008  -1.351   2.521  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.805  -1.225   3.444  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.288  -0.121   3.664  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.706  -0.741   1.144  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.780  -0.950   0.091  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.808  -0.001  -0.065  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -7.729  -2.066  -0.768  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.764  -0.150  -1.082  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -8.681  -2.220  -1.794  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.698  -1.251  -1.962  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.616  -1.350  -2.961  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.237   0.308   2.973  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.241  -2.408   2.374  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.533   0.330   1.257  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.777  -1.181   0.775  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -8.860   0.862   0.583  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -6.941  -2.801  -0.663  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.544   0.590  -1.204  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -8.610  -3.071  -2.456  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.506  -2.101  -3.554  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.406  -2.348   4.040  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.261  -2.398   4.932  1.00  0.00           C  
ATOM     62  C   LYS A   5      -3.021  -2.303   4.049  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.818  -3.173   3.199  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.302  -3.699   5.735  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -3.137  -3.743   6.720  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -3.148  -5.047   7.515  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.766  -5.232   8.131  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -1.634  -6.492   8.885  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.873  -3.223   3.820  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.305  -1.546   5.613  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.243  -3.759   6.283  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.235  -4.549   5.056  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.196  -3.660   6.177  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.228  -2.903   7.404  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.905  -4.977   8.296  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.370  -5.888   6.856  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.014  -5.210   7.340  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.568  -4.393   8.804  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -0.664  -6.540   9.205  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.197  -6.450   9.726  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -1.861  -7.307   8.333  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.222  -1.261   4.228  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -1.010  -1.005   3.469  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.167  -1.779   4.058  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.434  -1.687   5.258  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.724   0.509   3.541  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.298   1.106   2.549  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.653   0.404   2.439  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.306   1.153   1.152  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.438  -0.591   4.951  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.178  -1.296   2.431  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.665   1.040   3.396  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.396   0.742   4.550  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.495   2.130   2.867  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.348   1.061   1.919  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.045   0.177   3.430  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.564  -0.506   1.848  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.166   1.814   1.139  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.422   1.519   0.427  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.650   0.162   0.868  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.860  -2.561   3.234  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.042  -3.315   3.621  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.124  -2.851   2.649  1.00  0.00           C  
ATOM    104  O   ILE A   7       2.919  -2.795   1.435  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.837  -4.844   3.619  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.908  -5.329   4.757  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.189  -5.552   3.819  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.575  -5.300   4.392  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.608  -2.607   2.250  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.346  -3.019   4.626  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.435  -5.150   2.654  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.154  -6.359   5.014  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.074  -4.726   5.651  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.043  -6.628   3.780  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.899  -5.298   3.035  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.625  -5.272   4.779  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -1.145  -5.807   5.169  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.907  -4.271   4.328  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.744  -5.797   3.436  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.263  -2.457   3.200  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.418  -1.992   2.462  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.419  -3.132   2.554  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.800  -3.512   3.661  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.921  -0.676   3.081  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.394   0.309   2.010  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.228   0.916   1.222  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.184   1.437   2.681  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.371  -2.537   4.207  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.150  -1.839   1.417  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.132  -0.203   3.669  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.750  -0.894   3.750  1.00  0.00           H  
ATOM    132  HG  LEU A   8       7.042  -0.223   1.319  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.626   1.450   0.363  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.555   0.143   0.853  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.663   1.603   1.850  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       8.050   1.018   3.194  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.545   2.131   1.922  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.551   1.975   3.389  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.829  -3.700   1.425  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.761  -4.815   1.359  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.884  -4.422   0.400  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.825  -4.706  -0.794  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.968  -6.063   0.943  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.806  -7.318   1.052  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.665  -8.086   2.004  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       8.679  -7.568   0.111  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.503  -3.376   0.518  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.189  -5.006   2.341  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.103  -6.172   1.598  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.604  -5.957  -0.078  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       8.884  -6.941  -0.673  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.277  -8.381   0.164  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.867  -3.684   0.914  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.000  -3.200   0.145  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.172  -4.171   0.090  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.135  -5.269   0.656  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.896  -3.472   1.903  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.674  -2.972  -0.866  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.349  -2.279   0.605  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.237  -3.733  -0.593  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.465  -4.511  -0.753  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.403  -4.372   0.447  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.328  -5.174   0.569  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.178  -4.178  -2.084  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.911  -2.818  -2.174  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.299  -1.871  -3.211  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.162  -0.629  -3.475  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.399   0.428  -4.173  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.182  -2.816  -1.022  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.178  -5.563  -0.805  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.927  -4.955  -2.247  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.453  -4.261  -2.896  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.894  -2.312  -1.215  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.954  -3.000  -2.431  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.163  -2.399  -4.155  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.334  -1.557  -2.827  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.546  -0.239  -2.534  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.022  -0.904  -4.080  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.725   0.031  -4.839  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.853   0.966  -3.510  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.998   1.093  -4.648  1.00  0.00           H  
ATOM    182  N   THR A  12      15.167  -3.408   1.342  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.010  -3.175   2.518  1.00  0.00           C  
ATOM    184  C   THR A  12      15.196  -2.918   3.794  1.00  0.00           C  
ATOM    185  O   THR A  12      15.770  -2.924   4.888  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.939  -1.964   2.259  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.254  -1.767   0.895  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.270  -2.079   3.004  1.00  0.00           C  
ATOM    189  H   THR A  12      14.395  -2.788   1.167  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.623  -4.059   2.695  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.428  -1.065   2.604  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.574  -0.847   0.824  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.848  -1.165   2.868  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.098  -2.236   4.066  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.837  -2.920   2.611  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.908  -2.579   3.679  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.030  -2.306   4.808  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.601  -2.726   4.496  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.264  -2.981   3.338  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.127  -0.821   5.237  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.525   0.285   4.335  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.036   0.258   2.888  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.993   0.329   4.335  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.442  -2.585   2.785  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.373  -2.923   5.635  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.664  -0.729   6.221  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.183  -0.588   5.379  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.853   1.228   4.771  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.650  -0.611   2.358  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.700   1.156   2.370  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.126   0.251   2.882  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.670   1.278   3.910  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.569  -0.469   3.731  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.624   0.264   5.357  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.753  -2.763   5.525  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.334  -3.101   5.434  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.545  -2.088   6.262  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.142  -1.321   7.022  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.053  -4.559   5.850  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.811  -5.553   4.953  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.222  -6.968   4.991  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.166  -7.882   4.203  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.549  -9.154   3.782  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.098  -2.536   6.447  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.029  -2.976   4.398  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.331  -4.711   6.895  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.983  -4.745   5.750  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.783  -5.205   3.919  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.853  -5.588   5.266  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.139  -7.319   6.022  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.234  -6.949   4.529  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.497  -7.352   3.307  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.051  -8.085   4.811  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.848  -8.953   3.073  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.255  -9.752   3.362  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.095  -9.614   4.561  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.229  -2.024   6.100  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.371  -1.104   6.832  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.945  -1.635   6.848  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.590  -2.496   6.039  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.767  -2.672   5.468  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.729  -0.996   7.856  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.395  -0.132   6.345  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.106  -1.113   7.741  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.718  -1.535   7.873  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.900  -0.337   8.359  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.157   0.188   9.445  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.637  -2.720   8.857  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.234  -3.338   8.872  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.954  -4.171  10.127  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.957  -3.620  11.253  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.569  -5.354   9.992  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.441  -0.399   8.386  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.348  -1.862   6.901  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.351  -3.493   8.566  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.900  -2.376   9.857  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.489  -2.549   8.823  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.108  -3.956   7.981  1.00  0.00           H  
ATOM    259  N   THR A  17       0.914   0.093   7.577  1.00  0.00           N  
ATOM    260  CA  THR A  17       0.027   1.221   7.866  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.399   0.854   7.406  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.618  -0.242   6.877  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.601   2.497   7.202  1.00  0.00           C  
ATOM    264  OG1 THR A  17       1.123   2.241   5.909  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.738   3.121   8.019  1.00  0.00           C  
ATOM    266  H   THR A  17       0.728  -0.369   6.692  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.016   1.392   8.942  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.192   3.236   7.119  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.359   3.094   5.525  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.596   2.451   8.063  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.049   4.062   7.564  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.396   3.323   9.035  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.415   1.693   7.634  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.779   1.395   7.196  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.599   2.692   7.108  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.432   3.612   7.912  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.380   0.316   8.129  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.703  -0.007   7.761  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.320   0.648   9.629  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.250   2.594   8.079  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.724   0.970   6.193  1.00  0.00           H  
ATOM    282  HB  THR A  18      -3.810  -0.599   7.987  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -6.267   0.732   8.092  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.727   1.641   9.822  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.889  -0.089  10.195  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.284   0.634   9.970  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.378   2.839   6.034  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.269   3.958   5.729  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.464   3.435   4.909  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.271   2.537   4.081  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.492   5.118   5.088  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.510   5.593   5.986  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.377   6.315   4.745  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.482   2.055   5.400  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.671   4.318   6.678  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.995   4.761   4.193  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.448   4.954   6.718  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.905   6.653   5.633  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.765   7.127   4.348  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.106   6.030   3.990  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.690   3.910   5.140  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.856   3.463   4.377  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.010   4.319   3.111  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.578   5.477   3.068  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.112   3.420   5.264  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.475   4.720   5.996  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.377   4.396   7.186  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.843   4.080   8.271  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.623   4.390   7.044  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.840   4.642   5.816  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.670   2.452   4.037  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.973   3.125   4.664  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.942   2.643   6.011  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.581   5.216   6.372  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.976   5.403   5.312  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.553   3.725   2.045  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.759   4.354   0.749  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.917   3.703  -0.012  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.275   2.557   0.263  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.481   4.189  -0.071  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.907   2.773   2.122  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.960   5.411   0.894  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.616   4.542   0.491  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.347   3.140  -0.337  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.573   4.771  -0.978  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.469   4.414  -1.000  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.570   3.912  -1.813  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.068   2.800  -2.743  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.705   1.749  -2.838  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.287   5.073  -2.542  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.447   5.769  -3.622  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.622   4.618  -3.145  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.130   5.351  -1.168  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.294   3.474  -1.129  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.520   5.828  -1.793  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.988   6.637  -4.001  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.498   6.104  -3.208  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.263   5.095  -4.459  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.449   3.883  -3.935  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.249   4.169  -2.373  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.150   5.475  -3.565  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.910   2.990  -3.376  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.295   2.049  -4.306  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.797   1.990  -4.046  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.238   2.874  -3.385  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.568   2.487  -5.758  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.681   1.662  -6.395  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.447   0.474  -6.710  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.797   2.194  -6.591  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.409   3.861  -3.270  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.702   1.048  -4.153  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.823   3.548  -5.790  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.672   2.354  -6.365  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.142   0.965  -4.595  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.711   0.763  -4.440  1.00  0.00           C  
ATOM    356  C   ALA A  24      -6.936   1.973  -4.976  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.062   2.470  -4.270  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.298  -0.555  -5.103  1.00  0.00           C  
ATOM    359  H   ALA A  24      -9.669   0.283  -5.125  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.500   0.680  -3.372  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -7.835  -1.388  -4.647  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.521  -0.525  -6.162  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.229  -0.718  -4.988  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.291   2.515  -6.148  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.608   3.670  -6.730  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.604   4.883  -5.787  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.673   5.691  -5.831  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.239   4.031  -8.078  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.013   2.065  -6.695  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.572   3.386  -6.912  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.116   3.204  -8.777  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.301   4.236  -7.953  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.743   4.911  -8.489  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.640   5.058  -4.962  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.712   6.164  -4.017  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.643   5.942  -2.937  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.868   6.853  -2.625  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.127   6.218  -3.411  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.115   6.399  -4.399  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.316   7.310  -2.359  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.391   4.379  -4.947  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.502   7.100  -4.532  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.322   5.262  -2.943  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.108   7.344  -4.662  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -10.338   7.278  -1.983  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.634   7.149  -1.523  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.121   8.291  -2.791  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.599   4.728  -2.375  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.658   4.354  -1.333  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.206   4.417  -1.806  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.341   4.943  -1.103  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.986   2.944  -0.828  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.262   4.028  -2.689  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.782   5.070  -0.526  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.951   2.225  -1.647  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.250   2.656  -0.084  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.974   2.923  -0.374  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.964   3.884  -3.001  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.686   3.799  -3.689  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.042   5.181  -3.786  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.907   5.378  -3.350  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.985   3.227  -5.084  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.779   3.075  -6.018  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.224   3.093  -7.483  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.173   2.355  -7.840  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.661   3.900  -8.262  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.758   3.475  -3.485  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.020   3.127  -3.149  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.459   2.254  -4.977  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.706   3.887  -5.565  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.092   3.906  -5.862  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.255   2.144  -5.796  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.780   6.150  -4.336  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.300   7.514  -4.511  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.869   8.132  -3.190  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.767   8.683  -3.096  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.393   8.337  -5.211  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.963   9.792  -5.465  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.845  10.474  -6.516  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -5.289  10.622  -6.029  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.151  11.231  -7.054  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.710   5.921  -4.673  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.425   7.474  -5.152  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.620   7.861  -6.165  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.301   8.329  -4.607  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.006  10.358  -4.533  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -1.938   9.807  -5.833  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -3.437  11.462  -6.727  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -3.822   9.888  -7.436  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.688   9.639  -5.775  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -5.301  11.243  -5.131  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.077  11.411  -6.678  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.756  12.121  -7.351  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.214  10.629  -7.871  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.729   8.032  -2.185  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.503   8.574  -0.859  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.249   7.966  -0.222  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.305   8.694   0.092  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.801   8.338  -0.054  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.643   8.558   1.451  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.903   9.267  -0.586  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.610   7.559  -2.346  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.334   9.650  -0.944  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.129   7.307  -0.196  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.959   7.824   1.877  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.247   9.554   1.626  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.604   8.454   1.952  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.854   9.023  -0.115  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.653  10.309  -0.382  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.021   9.151  -1.660  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.175   6.636  -0.095  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.016   6.015   0.535  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.273   6.080  -0.280  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.332   5.825   0.297  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.336   4.595   1.020  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.865   4.536   2.446  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.128   5.109   3.503  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.055   3.846   2.738  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.571   5.000   4.830  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.478   3.705   4.070  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.746   4.290   5.117  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.958   6.049  -0.368  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.198   6.614   1.420  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.038   4.124   0.330  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.578   4.001   1.000  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.787   5.644   3.309  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.633   3.394   1.946  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.001   5.457   5.628  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.370   3.142   4.282  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.084   4.204   6.140  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.242   6.452  -1.567  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.459   6.558  -2.381  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.452   7.512  -1.708  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.658   7.291  -1.773  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.098   7.009  -3.804  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.296   6.913  -4.755  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.896   7.296  -6.183  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.127   7.266  -7.089  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.850   7.828  -8.423  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.346   6.643  -2.001  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.929   5.578  -2.434  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.306   6.369  -4.189  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.737   8.038  -3.780  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.080   7.592  -4.415  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.679   5.892  -4.749  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.155   6.592  -6.558  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.467   8.296  -6.178  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.929   7.840  -6.620  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.471   6.235  -7.194  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.027   7.411  -8.850  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       3.694   8.828  -8.378  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.631   7.644  -9.050  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.932   8.539  -1.029  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.699   9.540  -0.307  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.609   8.849   0.716  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.830   9.008   0.682  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.710  10.493   0.390  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.902  11.334  -0.609  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.834  12.211   0.036  1.00  0.00           C  
ATOM    500  OE1 GLN A  33      -0.324  12.208  -0.381  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.188  13.013   1.028  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.926   8.639  -1.029  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.321  10.100  -1.006  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.016   9.908   0.994  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.262  11.160   1.051  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.589  11.987  -1.138  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.415  10.685  -1.337  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.155  13.070   1.354  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       0.588  13.815   1.199  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.008   8.080   1.625  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.701   7.348   2.677  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.596   6.261   2.084  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.705   6.072   2.574  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.659   6.788   3.659  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.958   5.424   4.250  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.830   5.293   5.347  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.358   4.280   3.692  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.084   4.027   5.904  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.597   3.018   4.256  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.450   2.886   5.369  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.641   1.662   5.926  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.005   7.998   1.584  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.344   8.041   3.223  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.547   7.501   4.476  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.694   6.727   3.158  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.309   6.165   5.769  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.713   4.364   2.829  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.741   3.935   6.755  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.123   2.148   3.840  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.797   1.272   6.178  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.150   5.564   1.033  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.934   4.512   0.398  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.283   5.068  -0.059  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.333   4.532   0.304  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.156   3.917  -0.778  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.225   5.762   0.672  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.117   3.731   1.134  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.760   3.148  -1.261  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.228   3.473  -0.420  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.934   4.690  -1.511  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.246   6.164  -0.822  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.445   6.809  -1.329  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.308   7.336  -0.187  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.518   7.129  -0.187  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.075   7.962  -2.267  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.339   8.549  -2.870  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       9.812   9.603  -2.445  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.935   7.851  -3.820  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.344   6.548  -1.082  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.026   6.070  -1.883  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.425   7.605  -3.063  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.540   8.738  -1.716  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.531   6.957  -4.093  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.769   8.175  -4.291  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.690   8.002   0.791  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.382   8.571   1.948  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.108   7.512   2.772  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.204   7.757   3.281  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.393   9.342   2.818  1.00  0.00           C  
ATOM    560  CG  ASP A  37       9.090   9.935   4.038  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.665  11.039   3.905  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       9.030   9.317   5.125  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.687   8.134   0.721  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.127   9.278   1.598  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.978  10.151   2.218  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.589   8.679   3.143  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.522   6.321   2.887  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.095   5.210   3.635  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.142   4.451   2.808  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.788   3.543   3.331  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.965   4.314   4.163  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.381   3.483   5.372  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.238   3.873   6.160  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.728   2.356   5.611  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.616   6.183   2.447  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.619   5.624   4.495  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.125   4.934   4.473  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.627   3.672   3.356  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.975   2.054   5.013  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.060   1.761   6.358  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.325   4.797   1.529  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.314   4.177   0.660  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.859   2.939  -0.104  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.692   2.057  -0.311  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.772   5.550   1.132  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.635   4.919  -0.066  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.195   3.917   1.249  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.591   2.815  -0.512  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.128   1.639  -1.257  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.466   2.063  -2.567  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.834   3.123  -2.658  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.216   0.754  -0.376  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.791  -0.540  -1.092  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.927   0.366   0.932  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.910   3.549  -0.334  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.987   1.031  -1.531  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.315   1.315  -0.128  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.665  -1.054  -1.492  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.270  -1.213  -0.410  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.111  -0.312  -1.913  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.066   1.247   1.559  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.342  -0.364   1.490  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.899  -0.067   0.714  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.629   1.229  -3.595  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.075   1.412  -4.926  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.986   0.025  -5.550  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.997  -0.517  -5.979  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.955   2.358  -5.758  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.112   3.023  -6.835  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.125   3.685  -6.442  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.491   3.002  -8.024  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.165   0.373  -3.470  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.072   1.831  -4.831  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.358   3.142  -5.114  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.800   1.831  -6.202  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.812  -0.601  -5.529  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.622  -1.940  -6.072  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.268  -2.079  -6.738  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.529  -1.102  -6.828  1.00  0.00           O  
ATOM    620  H   GLY A  42       6.976  -0.151  -5.183  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.396  -2.173  -6.806  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.685  -2.651  -5.256  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.949  -3.285  -7.206  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.692  -3.564  -7.885  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.529  -3.500  -6.890  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.364  -4.396  -6.054  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.779  -4.914  -8.617  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.687  -5.080  -9.686  1.00  0.00           C  
ATOM    629  CD  GLU A  43       3.853  -4.069 -10.828  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.762  -4.257 -11.677  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.114  -3.057 -10.858  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.607  -4.046  -7.086  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.558  -2.780  -8.629  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.753  -4.987  -9.101  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.703  -5.725  -7.892  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.750  -6.094 -10.093  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       2.709  -4.947  -9.217  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.744  -2.424  -6.962  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.588  -2.176  -6.113  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.506  -3.193  -6.464  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.163  -3.047  -7.488  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.085  -0.737  -6.324  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.957   0.350  -5.775  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.149   0.735  -6.281  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.732   1.194  -4.604  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.701   1.706  -5.475  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.890   2.001  -4.407  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.679   1.360  -3.677  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.018   2.899  -3.341  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.797   2.262  -2.601  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.967   3.015  -2.418  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.953  -1.739  -7.680  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.872  -2.302  -5.069  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.929  -0.574  -7.389  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.112  -0.632  -5.853  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.631   0.310  -7.156  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.622   2.122  -5.629  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.222   0.771  -3.789  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.924   3.480  -3.248  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.015   2.379  -1.900  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.049   3.684  -1.575  1.00  0.00           H  
ATOM    662  N   THR A  45       0.308  -4.212  -5.627  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.697  -5.239  -5.871  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.684  -5.229  -4.702  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.308  -5.414  -3.540  1.00  0.00           O  
ATOM    666  CB  THR A  45       0.023  -6.574  -6.101  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.998  -6.404  -7.120  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -0.941  -7.677  -6.540  1.00  0.00           C  
ATOM    669  H   THR A  45       0.879  -4.300  -4.788  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.249  -5.013  -6.785  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.521  -6.881  -5.181  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.525  -5.628  -6.886  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -0.383  -8.597  -6.715  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.687  -7.853  -5.765  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.441  -7.390  -7.465  1.00  0.00           H  
ATOM    676  N   TYR A  46      -2.954  -4.971  -5.018  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.056  -4.902  -4.072  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.773  -6.244  -3.984  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.788  -7.046  -4.922  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.037  -3.763  -4.402  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.921  -4.020  -5.599  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.132  -4.716  -5.441  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.508  -3.615  -6.878  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -7.888  -5.078  -6.566  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.266  -3.965  -8.006  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.439  -4.736  -7.861  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.163  -5.093  -8.953  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.205  -4.836  -5.987  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.639  -4.681  -3.093  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.676  -3.600  -3.533  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.481  -2.847  -4.575  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.465  -5.019  -4.462  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.590  -3.062  -7.011  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -8.800  -5.637  -6.427  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -5.913  -3.671  -8.982  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.626  -5.934  -8.795  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.334  -6.504  -2.814  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.091  -7.691  -2.503  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.301  -7.235  -1.710  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.289  -7.179  -0.479  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.249  -8.707  -1.742  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.967 -10.036  -1.840  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -5.921 -10.605  -2.957  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.583 -10.500  -0.858  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.289  -5.821  -2.064  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.432  -8.147  -3.435  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.274  -8.788  -2.215  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.102  -8.410  -0.708  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.345  -6.795  -2.414  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.551  -6.330  -1.738  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.226  -7.473  -0.975  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.961  -7.192  -0.028  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.511  -5.610  -2.689  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.414  -6.558  -3.468  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.963  -7.108  -4.497  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.582  -6.735  -3.068  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.338  -6.855  -3.423  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.237  -5.591  -0.997  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.139  -4.947  -2.096  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.951  -4.982  -3.380  1.00  0.00           H  
ATOM    721  N   ALA A  49      -9.960  -8.739  -1.326  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.531  -9.889  -0.641  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.008  -9.939   0.794  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.799  -9.844   1.736  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.173 -11.177  -1.373  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.345  -8.917  -2.114  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.617  -9.789  -0.623  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.592 -12.011  -0.818  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.613 -11.162  -2.367  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.089 -11.308  -1.438  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.690 -10.031   0.975  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.050 -10.076   2.287  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.864  -8.659   2.864  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.385  -8.498   3.988  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.742 -10.888   2.223  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.846 -11.957   1.300  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.417 -11.512   3.588  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.068 -10.114   0.171  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.725 -10.604   2.957  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.927 -10.241   1.909  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.755 -11.546   0.408  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -7.238 -12.155   3.905  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.512 -12.106   3.511  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.252 -10.735   4.333  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.337  -7.622   2.159  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.259  -6.217   2.545  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.812  -5.823   2.833  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.507  -5.219   3.866  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.240  -5.932   3.695  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.697  -6.039   3.234  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.651  -5.661   4.372  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.118  -5.596   3.934  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.610  -6.870   3.375  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.706  -7.826   1.241  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.573  -5.623   1.686  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.061  -6.608   4.531  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.074  -4.922   4.043  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.841  -5.347   2.405  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.906  -7.057   2.907  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.543  -6.369   5.197  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.374  -4.673   4.737  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.724  -5.319   4.800  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.233  -4.812   3.183  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.201  -7.056   2.460  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.410  -7.647   3.981  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.613  -6.834   3.217  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.917  -6.132   1.907  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.490  -5.861   1.979  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.036  -5.220   0.664  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.687  -5.374  -0.368  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.741  -7.169   2.318  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.343  -8.294   1.710  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.771  -7.447   3.823  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.207  -6.630   1.067  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.299  -5.135   2.768  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.702  -7.092   1.996  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.832  -9.101   1.907  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.293  -8.407   4.008  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.240  -6.658   4.351  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -4.801  -7.495   4.178  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.953  -4.447   0.690  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.396  -3.789  -0.479  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.893  -3.743  -0.221  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.407  -2.909   0.552  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.070  -2.421  -0.662  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.060  -1.826  -2.059  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.108  -2.194  -3.032  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.024  -0.851  -2.375  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.120  -1.587  -4.298  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.990  -0.207  -3.620  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.046  -0.575  -4.590  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.440  -4.324   1.556  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.592  -4.410  -1.351  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.118  -2.527  -0.379  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.630  -1.706   0.032  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.355  -2.939  -2.830  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.772  -0.566  -1.646  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.427  -1.912  -5.054  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.711   0.558  -3.842  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.052  -0.103  -5.565  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.153  -4.638  -0.868  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.284  -4.768  -0.691  1.00  0.00           C  
ATOM    803  C   THR A  54       2.093  -4.237  -1.875  1.00  0.00           C  
ATOM    804  O   THR A  54       1.737  -4.441  -3.036  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.605  -6.234  -0.354  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.731  -6.687   0.672  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.046  -6.409   0.133  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.590  -5.298  -1.501  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.556  -4.191   0.186  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.457  -6.841  -1.243  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.603  -7.647   0.568  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.739  -6.190  -0.678  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.247  -5.726   0.953  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.211  -7.434   0.461  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.159  -3.503  -1.554  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.104  -2.917  -2.492  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.346  -3.793  -2.329  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.038  -3.651  -1.319  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.370  -1.433  -2.154  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.188  -0.766  -3.266  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.067  -0.655  -1.935  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.381  -3.382  -0.573  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.719  -2.999  -3.510  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.937  -1.363  -1.226  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.144  -1.281  -3.371  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.646  -0.819  -4.212  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.377   0.278  -3.018  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.400  -0.817  -2.782  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.595  -0.988  -1.011  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.281   0.409  -1.838  1.00  0.00           H  
ATOM    831  N   THR A  56       5.592  -4.708  -3.268  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.721  -5.636  -3.241  1.00  0.00           C  
ATOM    833  C   THR A  56       7.773  -5.191  -4.261  1.00  0.00           C  
ATOM    834  O   THR A  56       7.517  -5.242  -5.469  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.176  -7.051  -3.477  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.147  -7.352  -2.553  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.224  -8.145  -3.322  1.00  0.00           C  
ATOM    838  H   THR A  56       4.980  -4.773  -4.072  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.169  -5.624  -2.254  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.757  -7.101  -4.478  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.523  -7.928  -3.034  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.625  -8.138  -2.312  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.762  -9.112  -3.508  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.034  -7.989  -4.036  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.920  -4.695  -3.785  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.034  -4.205  -4.598  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.054  -5.294  -4.883  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.546  -5.941  -3.931  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.674  -2.997  -3.891  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.878  -2.449  -4.671  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.288  -1.010  -4.304  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.013  -0.518  -3.175  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.033  -0.390  -5.096  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.054  -4.698  -2.776  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.646  -3.864  -5.560  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.916  -2.221  -3.785  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.013  -3.300  -2.903  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.730  -3.105  -4.495  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.654  -2.499  -5.737  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -17.395   2.497   1.986  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.929   2.451   1.851  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.415   1.034   2.100  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.156   0.140   2.525  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.218   3.473   2.762  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.306   4.895   2.204  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.942   5.664   2.266  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.640   7.079   1.175  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.803   3.402   1.862  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.690   2.697   0.816  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.620   3.440   3.773  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.159   3.227   2.828  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.618   5.528   2.765  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.971   4.880   1.170  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.674   7.528   1.405  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.646   6.747   0.137  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.426   7.819   1.317  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.138   0.820   1.796  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.393  -0.410   1.930  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.119  -0.119   2.705  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.724   1.035   2.880  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.567   1.586   1.449  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.980  -1.172   2.439  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.117  -0.763   0.941  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.447  -1.172   3.134  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.218  -1.103   3.901  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.102  -1.669   3.014  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.347  -2.611   2.257  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.518  -1.847   5.219  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.503  -1.118   5.939  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.339  -1.999   6.172  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.815  -2.093   2.955  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.976  -0.070   4.140  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.902  -2.842   4.987  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.367  -1.235   5.489  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.642  -2.610   7.024  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.503  -2.480   5.665  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.048  -1.015   6.534  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.910  -1.067   3.047  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.753  -1.499   2.274  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.536  -1.261   3.161  1.00  0.00           C  
ATOM     42  O   TYR A   4      -4.981  -0.162   3.213  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.645  -0.731   0.945  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.670  -1.120  -0.106  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.493  -2.293  -0.870  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.806  -0.314  -0.314  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.451  -2.666  -1.831  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.765  -0.681  -1.273  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.592  -1.857  -2.036  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.581  -2.233  -2.893  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.736  -0.294   3.684  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -6.831  -2.566   2.058  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.707   0.343   1.140  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.657  -0.919   0.531  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.628  -2.927  -0.710  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.954   0.581   0.275  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.314  -3.584  -2.384  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.644  -0.069  -1.419  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.302  -2.791  -3.631  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.105  -2.309   3.853  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.969  -2.282   4.758  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.696  -2.234   3.930  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.565  -3.015   2.988  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.052  -3.542   5.616  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -3.010  -3.563   6.729  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -3.148  -4.896   7.457  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.071  -4.993   8.525  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.000  -6.351   9.082  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.604  -3.186   3.767  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.033  -1.392   5.384  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.043  -3.594   6.068  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.919  -4.416   4.976  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.008  -3.477   6.305  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.192  -2.746   7.427  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.136  -4.966   7.918  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.016  -5.704   6.737  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.108  -4.760   8.068  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.275  -4.271   9.317  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.265  -6.373   9.784  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.893  -6.647   9.458  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -1.691  -6.988   8.351  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.785  -1.324   4.251  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.531  -1.156   3.534  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.534  -2.076   4.120  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.676  -2.136   5.344  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.045   0.299   3.681  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.619   0.889   2.427  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.239   2.233   2.820  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.680   0.007   1.772  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.941  -0.713   5.045  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.695  -1.380   2.481  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.884   0.947   3.922  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.650   0.358   4.521  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.151   1.067   1.683  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.739   2.674   1.960  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.462   2.913   3.175  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.973   2.078   3.610  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.198   0.570   0.994  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.390  -0.346   2.519  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.211  -0.845   1.284  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.285  -2.765   3.263  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.379  -3.649   3.630  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.533  -3.263   2.703  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.491  -3.509   1.495  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.019  -5.152   3.592  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.944  -5.527   4.641  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.278  -5.988   3.893  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.475  -5.531   4.070  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.108  -2.670   2.269  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.682  -3.420   4.653  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.665  -5.417   2.596  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.132  -6.528   5.029  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.996  -4.840   5.485  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.043  -5.822   3.135  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.684  -5.725   4.872  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.038  -7.049   3.874  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.559  -6.281   3.284  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -1.181  -5.755   4.869  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.708  -4.560   3.648  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.500  -2.537   3.254  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.701  -2.084   2.573  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.658  -3.265   2.660  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.008  -3.666   3.770  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.307  -0.863   3.304  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.294   0.453   2.513  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.885   0.887   2.118  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.945   1.540   3.370  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.458  -2.390   4.259  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.488  -1.850   1.529  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.791  -0.709   4.252  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.351  -1.078   3.540  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.874   0.335   1.606  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.494   0.198   1.371  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.239   0.883   2.994  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.905   1.885   1.682  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.985   1.280   3.571  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.925   2.493   2.845  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.417   1.635   4.318  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.070  -3.842   1.536  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.998  -4.962   1.502  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.075  -4.547   0.505  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.053  -4.964  -0.652  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.230  -6.240   1.127  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.097  -7.488   1.191  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.909  -8.318   2.080  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.041  -7.647   0.286  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.770  -3.505   0.624  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.456  -5.113   2.477  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.399  -6.362   1.822  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.809  -6.144   0.127  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.232  -6.900  -0.377  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.563  -8.514   0.198  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.997  -3.702   0.966  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.089  -3.164   0.175  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.308  -4.074   0.153  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.319  -5.143   0.767  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.976  -3.397   1.930  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.741  -2.986  -0.842  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.378  -2.206   0.603  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.350  -3.637  -0.564  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.605  -4.383  -0.686  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.587  -4.087   0.451  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.679  -4.663   0.453  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.260  -4.185  -2.067  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.806  -2.777  -2.397  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.813  -1.979  -3.245  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.263  -0.542  -3.554  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.344   0.114  -4.516  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.260  -2.743  -1.034  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.363  -5.445  -0.602  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.096  -4.881  -2.118  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.554  -4.500  -2.837  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.035  -2.230  -1.483  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.725  -2.889  -2.974  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.649  -2.512  -4.183  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.873  -1.939  -2.704  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.281   0.026  -2.623  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.269  -0.557  -3.977  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.378  -0.175  -4.335  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.426   1.119  -4.505  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.511  -0.212  -5.464  1.00  0.00           H  
ATOM    182  N   THR A  12      15.244  -3.186   1.374  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.104  -2.830   2.499  1.00  0.00           C  
ATOM    184  C   THR A  12      15.313  -2.664   3.811  1.00  0.00           C  
ATOM    185  O   THR A  12      15.907  -2.795   4.887  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.907  -1.556   2.140  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.467  -1.630   0.839  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.069  -1.316   3.106  1.00  0.00           C  
ATOM    189  H   THR A  12      14.336  -2.765   1.296  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.812  -3.644   2.661  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.237  -0.696   2.171  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.928  -0.798   0.674  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.688  -1.096   4.102  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.706  -2.198   3.143  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.660  -0.464   2.774  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.015  -2.327   3.762  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.150  -2.126   4.927  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.710  -2.544   4.628  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.348  -2.742   3.464  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.229  -0.659   5.415  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.588   0.475   4.575  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.091   0.536   3.126  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.053   0.498   4.593  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.535  -2.232   2.881  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.514  -2.768   5.731  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.784  -0.620   6.410  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.283  -0.412   5.552  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.905   1.398   5.053  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      14.181   0.550   3.117  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.723  -0.312   2.552  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.740   1.458   2.662  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.713   1.473   4.245  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.636  -0.264   3.940  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.688   0.351   5.608  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.872  -2.626   5.670  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.454  -2.996   5.591  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.600  -2.093   6.485  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.146  -1.344   7.304  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.251  -4.483   5.943  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.063  -5.402   5.018  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.530  -6.832   5.006  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.502  -7.729   4.235  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.907  -9.047   3.946  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.240  -2.447   6.595  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.132  -2.844   4.563  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.550  -4.663   6.976  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.190  -4.724   5.848  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.028  -5.019   4.001  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.100  -5.406   5.346  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.435  -7.194   6.028  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.549  -6.842   4.529  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.774  -7.250   3.289  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.412  -7.852   4.824  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.122  -8.929   3.313  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.582  -9.628   3.457  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.577  -9.506   4.790  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.277  -2.108   6.323  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.354  -1.303   7.117  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.934  -1.868   7.050  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.600  -2.574   6.096  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.860  -2.736   5.643  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.698  -1.275   8.147  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.346  -0.284   6.729  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.088  -1.561   8.039  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.701  -2.009   8.096  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.837  -0.895   8.702  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.013  -0.553   9.873  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.600  -3.293   8.944  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.156  -3.822   9.006  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.906  -4.766  10.185  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.840  -4.279  11.336  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.657  -5.973   9.928  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.406  -0.972   8.805  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.358  -2.230   7.089  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.238  -4.066   8.514  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.960  -3.081   9.950  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.452  -2.998   9.106  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.928  -4.328   8.067  1.00  0.00           H  
ATOM    259  N   THR A  17       0.861  -0.381   7.952  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.074   0.673   8.365  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.479   0.309   7.853  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.624  -0.678   7.123  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.420   2.061   7.892  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.967   2.042   6.586  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.510   2.604   8.813  1.00  0.00           C  
ATOM    266  H   THR A  17       0.747  -0.698   6.995  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.124   0.688   9.456  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.415   2.761   7.914  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.017   2.975   6.302  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.125   2.687   9.827  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.365   1.936   8.830  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.837   3.587   8.478  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.536   1.043   8.236  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.881   0.709   7.769  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.683   1.999   7.530  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.595   2.944   8.320  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.428  -0.252   8.853  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.489  -1.085   8.441  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.794   0.411  10.186  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.447   1.856   8.829  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.817   0.165   6.832  1.00  0.00           H  
ATOM    282  HB  THR A  18      -3.620  -0.945   9.071  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -6.307  -0.542   8.500  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.930   0.938  10.590  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.610   1.122  10.058  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.102  -0.353  10.898  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.395   2.103   6.402  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.235   3.231   6.012  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.404   2.766   5.125  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.204   1.945   4.227  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.397   4.317   5.321  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.115   4.463   5.914  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.081   5.683   5.360  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.442   1.309   5.769  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.658   3.653   6.926  1.00  0.00           H  
ATOM    296  HB  THR A  19      -5.273   4.034   4.282  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.188   4.132   6.824  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.284   5.967   6.390  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.440   6.430   4.888  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.021   5.646   4.812  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.609   3.289   5.330  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.791   2.969   4.532  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.950   4.006   3.410  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.397   5.103   3.497  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.026   2.873   5.437  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.362   4.159   6.208  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.144   3.818   7.471  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.530   3.204   8.379  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.351   4.132   7.557  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.749   3.961   6.069  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.646   2.001   4.058  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.899   2.597   4.849  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.837   2.062   6.140  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.452   4.676   6.512  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.939   4.825   5.564  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.642   3.648   2.325  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.905   4.499   1.168  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.113   3.950   0.400  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.533   2.818   0.629  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.682   4.514   0.245  1.00  0.00           C  
ATOM    321  H   ALA A  21     -11.087   2.732   2.297  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.119   5.515   1.509  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.893   5.156  -0.605  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.820   4.916   0.776  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.463   3.505  -0.112  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.685   4.726  -0.521  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.834   4.277  -1.311  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.398   3.349  -2.449  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.167   2.473  -2.857  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.609   5.509  -1.836  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.941   6.200  -3.037  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -16.052   5.156  -2.211  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.318   5.659  -0.683  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.495   3.707  -0.659  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.661   6.227  -1.019  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.410   7.167  -3.212  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.880   6.346  -2.846  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -14.054   5.595  -3.939  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.618   6.066  -2.409  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.073   4.534  -3.106  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.524   4.619  -1.390  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.167   3.503  -2.937  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.622   2.728  -4.039  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.135   2.506  -3.839  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.468   3.318  -3.185  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.847   3.513  -5.348  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.774   2.761  -6.293  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.469   1.601  -6.652  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.816   3.320  -6.682  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.553   4.221  -2.581  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.118   1.762  -4.105  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.270   4.499  -5.140  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.896   3.682  -5.855  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.616   1.430  -4.436  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.205   1.083  -4.360  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.362   2.210  -4.975  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.284   2.515  -4.473  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.962  -0.262  -5.054  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.228   0.816  -4.959  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.932   0.981  -3.307  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.234  -0.199  -6.109  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -6.908  -0.527  -4.971  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.553  -1.044  -4.581  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.872   2.905  -5.996  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.166   4.003  -6.642  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.875   5.141  -5.662  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.871   5.844  -5.815  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.004   4.533  -7.796  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.763   2.600  -6.373  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.219   3.628  -7.035  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.207   3.722  -8.494  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.951   4.932  -7.429  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.443   5.316  -8.307  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.769   5.405  -4.703  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.536   6.457  -3.722  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.405   5.977  -2.812  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.491   6.749  -2.525  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.827   6.774  -2.960  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.851   7.136  -3.869  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.632   7.918  -1.958  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.590   4.823  -4.585  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.201   7.360  -4.231  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.147   5.885  -2.425  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.490   7.833  -4.459  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.934   7.617  -1.177  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.234   8.799  -2.461  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.579   8.172  -1.488  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.450   4.706  -2.390  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.425   4.119  -1.544  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.068   4.253  -2.248  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.121   4.730  -1.633  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.795   2.671  -1.203  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.227   4.120  -2.668  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.376   4.691  -0.616  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.871   2.063  -2.100  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.024   2.241  -0.573  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.747   2.648  -0.674  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.991   3.936  -3.546  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.776   4.031  -4.355  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.231   5.462  -4.335  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.035   5.690  -4.156  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.087   3.568  -5.798  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.811   3.309  -6.615  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -1.997   3.379  -8.141  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.080   3.022  -8.662  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.065   3.867  -8.823  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.818   3.540  -3.983  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.013   3.396  -3.911  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.669   2.645  -5.751  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.665   4.343  -6.308  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.100   4.085  -6.365  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.356   2.371  -6.299  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.103   6.453  -4.525  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.709   7.856  -4.525  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.119   8.262  -3.175  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.080   8.921  -3.147  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.926   8.709  -4.910  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.590  10.205  -4.951  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.729  11.026  -5.557  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.012  10.972  -4.715  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.037  11.914  -5.210  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.079   6.211  -4.664  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.936   7.998  -5.279  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.265   8.397  -5.898  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.737   8.547  -4.200  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.394  10.568  -3.941  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -2.697  10.358  -5.560  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.392  12.057  -5.622  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -4.920  10.663  -6.565  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.415   9.958  -4.727  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -5.761  11.237  -3.685  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.835  11.927  -4.580  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.638  12.849  -5.266  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.348  11.646  -6.138  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.765   7.883  -2.076  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.330   8.221  -0.728  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.042   7.480  -0.340  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.023   8.101  -0.031  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.511   7.889   0.224  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.168   7.985   1.717  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.695   8.837  -0.032  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.618   7.340  -2.177  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.128   9.293  -0.674  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.848   6.869   0.034  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.372   7.293   1.979  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.831   8.992   1.943  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.049   7.760   2.323  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.389   9.855   0.203  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.015   8.802  -1.073  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.541   8.562   0.600  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.051   6.148  -0.404  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.068   5.297  -0.019  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.341   5.522  -0.819  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.424   5.366  -0.254  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.373   3.827  -0.065  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.558   3.451   0.821  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.022   4.297   1.850  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.227   2.234   0.596  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.191   3.985   2.556  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.368   1.895   1.337  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.885   2.793   2.283  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.904   5.662  -0.673  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.328   5.537   1.013  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.630   3.588  -1.098  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.473   3.197   0.201  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.512   5.213   2.101  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -1.859   1.547  -0.148  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -3.530   4.683   3.305  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.864   0.954   1.146  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.792   2.529   2.810  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.257   5.928  -2.087  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.457   6.152  -2.889  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.343   7.259  -2.309  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.555   7.206  -2.495  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.053   6.360  -4.349  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.241   6.201  -5.301  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.784   6.189  -6.765  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.096   4.870  -7.137  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.386   4.959  -8.427  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.348   6.039  -2.521  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.052   5.242  -2.840  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.331   5.588  -4.602  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.596   7.343  -4.476  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.922   7.034  -5.140  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.765   5.271  -5.086  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.109   7.026  -6.925  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.652   6.316  -7.409  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.850   4.082  -7.188  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.375   4.601  -6.365  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       0.670   5.677  -8.399  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.022   5.109  -9.203  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       0.875   4.091  -8.602  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.767   8.251  -1.615  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.557   9.317  -1.004  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.445   8.683   0.066  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.668   8.777   0.022  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.656  10.343  -0.298  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.845  11.279  -1.194  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.949  12.181  -0.337  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.310  12.574   0.777  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.239  12.504  -0.814  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.764   8.251  -1.482  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.186   9.807  -1.748  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.962   9.820   0.363  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.299  10.958   0.329  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.518  11.899  -1.788  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.231  10.676  -1.861  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.517  12.192  -1.740  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.855  13.076  -0.250  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.785   8.016   1.013  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.371   7.341   2.148  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.434   6.326   1.735  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.518   6.337   2.310  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.229   6.724   2.964  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.722   5.790   4.038  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.301   6.307   5.208  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.707   4.407   3.807  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.907   5.441   6.130  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       4.255   3.534   4.755  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.874   4.049   5.912  1.00  0.00           C  
ATOM    521  OH  TYR A  34       5.449   3.203   6.801  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.779   8.004   0.944  1.00  0.00           H  
ATOM    523  HA  TYR A  34       4.872   8.085   2.765  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.650   7.525   3.427  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.562   6.173   2.300  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.328   7.374   5.376  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.316   4.018   2.880  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.407   5.843   6.995  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       4.236   2.472   4.578  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.993   2.343   6.787  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.148   5.461   0.755  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.109   4.460   0.305  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.401   5.143  -0.144  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.476   4.831   0.378  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.509   3.613  -0.819  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.237   5.496   0.311  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.351   3.804   1.140  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.253   2.897  -1.174  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.633   3.078  -0.453  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.229   4.252  -1.656  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.288   6.117  -1.053  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.453   6.827  -1.558  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.209   7.552  -0.449  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.438   7.516  -0.407  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.061   7.813  -2.661  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.332   8.390  -3.266  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.102   7.659  -3.876  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.601   9.674  -3.099  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.378   6.326  -1.444  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.123   6.081  -1.985  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.510   7.287  -3.442  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.426   8.603  -2.258  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.010  10.293  -2.571  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.461  10.013  -3.506  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.488   8.210   0.459  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.085   8.941   1.577  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.787   8.004   2.573  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.616   8.463   3.355  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.016   9.795   2.270  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.596  10.666   3.389  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.513  11.476   3.135  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.098  10.591   4.536  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.474   8.211   0.379  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.837   9.619   1.176  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.548  10.448   1.532  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.243   9.139   2.673  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.494   6.699   2.543  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.074   5.669   3.410  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.200   4.892   2.698  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.860   4.048   3.305  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.942   4.733   3.878  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.261   3.926   5.135  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.368   3.911   5.664  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.270   3.280   5.716  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.796   6.395   1.873  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.502   6.152   4.290  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.066   5.339   4.104  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.684   4.055   3.065  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.315   3.362   5.397  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.459   2.705   6.533  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.446   5.156   1.410  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.494   4.486   0.646  1.00  0.00           C  
ATOM    583  C   GLY A  39      12.043   3.180  -0.002  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.865   2.278  -0.191  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.891   5.856   0.934  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.841   5.154  -0.139  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.347   4.280   1.292  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.757   3.048  -0.325  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.192   1.865  -0.961  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.441   2.320  -2.211  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.882   3.420  -2.256  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.269   1.106   0.025  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.680  -0.183  -0.578  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.022   0.714   1.304  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.101   3.805  -0.154  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.992   1.198  -1.274  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.444   1.760   0.308  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.479  -0.841  -0.915  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.089  -0.727   0.156  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.031   0.057  -1.420  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.906   0.132   1.049  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.321   1.607   1.853  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.381   0.115   1.948  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.477   1.497  -3.250  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.790   1.705  -4.515  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.888   0.370  -5.225  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.941   0.028  -5.750  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.356   2.834  -5.380  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.512   2.962  -6.647  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.264   2.873  -6.540  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.085   3.257  -7.719  1.00  0.00           O  
ATOM    612  H   ASP A  41       9.963   0.606  -3.164  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.744   1.931  -4.306  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.287   3.775  -4.839  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.402   2.643  -5.626  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.824  -0.424  -5.159  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.777  -1.744  -5.756  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.522  -1.961  -6.565  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.864  -1.020  -7.008  1.00  0.00           O  
ATOM    620  H   GLY A  42       6.982  -0.085  -4.718  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.631  -1.901  -6.417  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.815  -2.480  -4.952  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.226  -3.231  -6.794  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.078  -3.674  -7.548  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.835  -3.579  -6.658  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.632  -4.377  -5.738  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.380  -5.078  -8.052  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.357  -5.519  -9.090  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.913  -6.737  -9.805  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.791  -7.847  -9.249  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.561  -6.552 -10.868  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.819  -3.948  -6.387  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.962  -3.017  -8.412  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.366  -5.063  -8.520  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.408  -5.783  -7.220  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.413  -5.757  -8.594  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       4.197  -4.718  -9.812  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.018  -2.569  -6.939  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.784  -2.235  -6.252  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.681  -3.238  -6.598  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.144  -3.209  -7.712  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.393  -0.808  -6.669  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.283   0.272  -6.132  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.421   0.727  -6.702  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.160   0.993  -4.873  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.987   1.703  -5.909  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.262   1.887  -4.751  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.251   0.934  -3.797  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.445   2.688  -3.618  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.433   1.728  -2.648  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.523   2.606  -2.562  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.287  -1.979  -7.710  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.967  -2.254  -5.175  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.367  -0.737  -7.758  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.385  -0.603  -6.320  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.850   0.363  -7.626  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.878   2.148  -6.127  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.457   0.205  -3.830  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.308   3.331  -3.549  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.768   1.625  -1.802  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.675   3.185  -1.664  1.00  0.00           H  
ATOM    662  N   THR A  45       0.326  -4.116  -5.666  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.716  -5.123  -5.848  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.723  -4.940  -4.703  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.328  -4.678  -3.566  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.050  -6.504  -5.888  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.015  -6.500  -6.822  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.010  -7.619  -6.308  1.00  0.00           C  
ATOM    669  H   THR A  45       0.790  -4.113  -4.759  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.228  -4.960  -6.797  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.339  -6.716  -4.896  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.659  -5.849  -6.521  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -0.496  -8.580  -6.253  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.884  -7.635  -5.659  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.332  -7.457  -7.337  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.022  -5.054  -4.988  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.104  -4.876  -4.021  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.095  -6.030  -4.085  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.259  -6.646  -5.135  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.830  -3.549  -4.301  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.633  -3.559  -5.589  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -4.995  -3.337  -6.827  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.986  -3.948  -5.556  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -5.686  -3.579  -8.027  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.680  -4.191  -6.750  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.022  -4.042  -7.988  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.696  -4.339  -9.129  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.338  -5.278  -5.924  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.686  -4.837  -3.019  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.496  -3.327  -3.466  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.094  -2.757  -4.353  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -3.953  -3.050  -6.868  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.483  -4.139  -4.618  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.178  -3.452  -8.972  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.704  -4.539  -6.719  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -7.121  -4.399  -9.906  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.720  -6.352  -2.956  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.720  -7.406  -2.850  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.806  -6.926  -1.896  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.569  -6.752  -0.697  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -6.120  -8.719  -2.370  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -7.240  -9.734  -2.201  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.964 -10.027  -3.181  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -7.425 -10.236  -1.081  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.540  -5.803  -2.117  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -7.170  -7.590  -3.829  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -5.395  -9.081  -3.099  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.629  -8.568  -1.406  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.996  -6.643  -2.423  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -10.126  -6.172  -1.621  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.701  -7.249  -0.697  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.373  -6.904   0.278  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.233  -5.588  -2.514  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.212  -6.658  -2.983  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.912  -7.305  -4.010  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -13.237  -6.873  -2.303  1.00  0.00           O  
ATOM    717  H   ASP A  48      -9.158  -6.803  -3.410  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.763  -5.360  -0.995  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.792  -4.846  -1.941  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.795  -5.077  -3.372  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.457  -8.538  -0.960  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.968  -9.611  -0.113  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.214  -9.592   1.218  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.818  -9.491   2.291  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.849 -10.959  -0.829  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.899  -8.790  -1.769  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -12.021  -9.423   0.081  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.810 -11.172  -1.081  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.225 -11.749  -0.178  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -11.440 -10.940  -1.746  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.888  -9.655   1.161  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.957  -9.655   2.290  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.759  -8.234   2.844  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.330  -8.086   3.991  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.621 -10.281   1.824  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.888 -11.468   1.101  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.659 -10.651   2.957  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.449  -9.742   0.243  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.355 -10.274   3.091  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.120  -9.588   1.153  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -7.027 -11.152   0.170  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.336  -9.754   3.483  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.136 -11.330   3.660  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.770 -11.129   2.540  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.202  -7.203   2.106  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.106  -5.785   2.460  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.639  -5.429   2.632  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.249  -4.884   3.663  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -8.997  -5.442   3.676  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.482  -5.550   3.310  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.337  -6.168   4.423  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.754  -6.478   3.921  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.756  -7.397   2.759  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.527  -7.413   1.168  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.465  -5.198   1.614  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.765  -6.111   4.504  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.795  -4.426   4.015  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.881  -4.570   3.049  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.564  -6.176   2.432  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.873  -7.092   4.770  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.391  -5.474   5.264  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.316  -6.928   4.741  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.245  -5.542   3.642  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.164  -8.208   2.908  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.700  -7.716   2.563  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.413  -6.925   1.927  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.829  -5.725   1.619  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.399  -5.474   1.623  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.964  -4.787   0.333  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.605  -4.924  -0.711  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.644  -6.803   1.838  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.219  -7.865   1.100  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.679  -7.223   3.307  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.191  -6.172   0.783  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.155  -4.807   2.448  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.599  -6.682   1.544  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.726  -7.958   0.260  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.253  -6.438   3.928  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.704  -7.407   3.619  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.096  -8.137   3.437  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.865  -4.045   0.423  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.208  -3.310  -0.633  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.733  -3.498  -0.291  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.223  -2.885   0.648  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.672  -1.845  -0.686  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.807  -1.298  -2.096  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.830  -1.566  -3.078  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.933  -0.523  -2.439  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.990  -1.081  -4.388  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.073  -0.018  -3.743  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.104  -0.294  -4.722  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.393  -3.974   1.322  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.445  -3.793  -1.578  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.645  -1.774  -0.202  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -1.990  -1.209  -0.121  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -0.956  -2.158  -2.840  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.701  -0.318  -1.706  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.264  -1.330  -5.144  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.947   0.557  -4.003  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.233   0.079  -5.730  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.064  -4.386  -1.015  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.331  -4.720  -0.802  1.00  0.00           C  
ATOM    803  C   THR A  54       2.206  -4.135  -1.910  1.00  0.00           C  
ATOM    804  O   THR A  54       1.839  -4.140  -3.090  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.469  -6.243  -0.639  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.513  -6.714   0.299  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.862  -6.647  -0.143  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.523  -4.862  -1.783  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.636  -4.278   0.143  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.280  -6.713  -1.601  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.635  -7.678   0.384  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.626  -6.277  -0.825  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.051  -6.231   0.845  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.946  -7.733  -0.106  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.336  -3.568  -1.497  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.349  -2.961  -2.340  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.517  -3.932  -2.197  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.230  -3.867  -1.196  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.665  -1.528  -1.855  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.528  -0.798  -2.891  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.388  -0.720  -1.601  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.558  -3.609  -0.507  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.004  -2.933  -3.376  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.214  -1.563  -0.912  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.470  -1.334  -3.003  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.008  -0.755  -3.851  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.740   0.217  -2.552  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.748  -0.777  -2.480  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.852  -1.121  -0.742  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.641   0.317  -1.387  1.00  0.00           H  
ATOM    831  N   THR A  56       5.665  -4.864  -3.139  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.720  -5.871  -3.096  1.00  0.00           C  
ATOM    833  C   THR A  56       7.879  -5.504  -4.023  1.00  0.00           C  
ATOM    834  O   THR A  56       7.664  -5.143  -5.185  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.124  -7.252  -3.443  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.914  -7.480  -2.744  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.065  -8.398  -3.073  1.00  0.00           C  
ATOM    838  H   THR A  56       5.051  -4.875  -3.943  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.104  -5.931  -2.081  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.914  -7.297  -4.514  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.198  -7.148  -3.323  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.299  -8.386  -2.006  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.606  -9.352  -3.332  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.984  -8.311  -3.647  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.108  -5.630  -3.528  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.369  -5.367  -4.205  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.216  -6.622  -4.082  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.025  -6.905  -4.986  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.105  -4.178  -3.563  1.00  0.00           C  
ATOM    850  CG  GLU A  57      10.378  -2.836  -3.752  1.00  0.00           C  
ATOM    851  CD  GLU A  57      11.334  -1.650  -3.578  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.176  -1.448  -4.475  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      11.340  -0.984  -2.512  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.238  -5.927  -2.568  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.189  -5.160  -5.259  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.243  -4.372  -2.500  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.093  -4.111  -4.024  1.00  0.00           H  
ATOM    858  HG2 GLU A  57       9.997  -2.810  -4.771  1.00  0.00           H  
ATOM    859  HG3 GLU A  57       9.538  -2.760  -3.057  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.825   2.057   2.764  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.404   2.313   3.040  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.630   1.005   3.154  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.061   0.087   3.857  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.209   3.132   4.327  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.868   3.867   4.306  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.645   4.966   2.879  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.179   5.873   3.428  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.387   2.877   2.649  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.018   2.885   2.195  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.993   3.877   4.429  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.252   2.479   5.201  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.803   4.467   5.212  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.058   3.139   4.322  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.352   6.296   4.415  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.338   5.191   3.479  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.950   6.678   2.734  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.472   0.918   2.499  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.597  -0.244   2.514  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.234   0.181   3.037  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.774   1.299   2.784  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.131   1.679   1.927  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.000  -1.022   3.158  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.493  -0.646   1.507  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.590  -0.707   3.788  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.279  -0.464   4.372  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.216  -1.111   3.482  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.472  -2.161   2.890  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.258  -1.014   5.808  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.416  -0.597   6.506  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.050  -0.510   6.600  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.010  -1.609   3.964  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.105   0.605   4.422  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.239  -2.105   5.780  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.103  -1.271   6.318  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.104  -0.877   7.626  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.133  -0.884   6.145  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.032   0.581   6.612  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.033  -0.506   3.373  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.928  -1.021   2.584  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.708  -1.057   3.496  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.123  -0.020   3.810  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.677  -0.177   1.325  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.643  -0.420   0.179  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.385  -1.447  -0.754  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.777   0.399   0.019  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.244  -1.642  -1.853  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.641   0.206  -1.074  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.378  -0.813  -2.018  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.233  -0.997  -3.062  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.836   0.361   3.864  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.139  -2.043   2.266  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.684   0.881   1.590  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.674  -0.410   0.962  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.522  -2.091  -0.640  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.987   1.188   0.729  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.028  -2.430  -2.562  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.506   0.844  -1.192  1.00  0.00           H  
ATOM     59  HH  TYR A   4      -9.970  -1.682  -3.687  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.383  -2.236   4.020  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.220  -2.413   4.873  1.00  0.00           C  
ATOM     62  C   LYS A   5      -3.031  -2.368   3.924  1.00  0.00           C  
ATOM     63  O   LYS A   5      -3.082  -3.000   2.873  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.326  -3.753   5.595  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -3.215  -3.890   6.632  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -3.380  -5.212   7.371  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.480  -5.191   8.600  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.509  -6.470   9.319  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.891  -3.069   3.739  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.172  -1.598   5.593  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.291  -3.803   6.100  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.263  -4.570   4.877  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.235  -3.861   6.154  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.295  -3.065   7.338  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.416  -5.306   7.692  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.116  -6.042   6.711  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.456  -4.984   8.290  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.814  -4.397   9.270  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.464  -6.786   9.442  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -1.974  -7.168   8.806  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.065  -6.342  10.221  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.970  -1.648   4.266  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.797  -1.518   3.417  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.382  -2.256   4.033  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.719  -1.997   5.191  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.477  -0.025   3.280  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.305   0.381   2.017  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.154   1.595   2.356  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.266  -0.628   1.388  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.957  -1.150   5.146  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.013  -1.919   2.428  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.411   0.535   3.261  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.056   0.297   4.175  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.419   0.661   1.251  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.553   2.377   2.804  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.953   1.332   3.048  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.608   1.961   1.441  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.734  -0.158   0.525  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.050  -0.909   2.092  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.734  -1.507   1.036  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.005  -3.151   3.272  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.162  -3.937   3.655  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.288  -3.481   2.722  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.255  -3.718   1.513  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.881  -5.457   3.585  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.840  -5.935   4.628  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.196  -6.216   3.839  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.620  -5.774   4.190  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.672  -3.312   2.324  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.444  -3.697   4.682  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.529  -5.719   2.587  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.985  -7.000   4.814  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.997  -5.413   5.573  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.913  -6.024   3.041  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.630  -5.914   4.792  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.006  -7.286   3.856  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.771  -6.261   3.226  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -1.263  -6.247   4.930  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.897  -4.726   4.113  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.233  -2.732   3.279  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.397  -2.206   2.592  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.438  -3.319   2.667  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.883  -3.641   3.769  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.874  -0.919   3.311  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.203   0.247   2.372  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.948   0.792   1.688  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.886   1.377   3.155  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.198  -2.588   4.283  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.147  -2.000   1.551  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.120  -0.582   4.023  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.775  -1.144   3.876  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.888  -0.108   1.613  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.221   1.599   1.011  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.452   0.013   1.113  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.251   1.165   2.439  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.791   1.003   3.637  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.168   2.182   2.477  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.210   1.770   3.916  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.821  -3.928   1.544  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.815  -4.998   1.508  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.900  -4.552   0.533  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.925  -4.956  -0.634  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.149  -6.333   1.146  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.128  -7.490   1.252  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.075  -8.273   2.195  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.060  -7.612   0.332  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.445  -3.661   0.638  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.271  -5.120   2.490  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.321  -6.516   1.833  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.746  -6.293   0.134  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.138  -6.917  -0.408  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.624  -8.455   0.288  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.788  -3.689   1.026  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.865  -3.136   0.234  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.140  -3.966   0.224  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.247  -4.955   0.952  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.752  -3.376   1.988  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.502  -3.037  -0.787  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.101  -2.148   0.620  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.122  -3.553  -0.586  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.415  -4.227  -0.718  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.386  -3.923   0.423  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.387  -4.632   0.534  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.048  -4.046  -2.116  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.714  -2.705  -2.515  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.706  -1.667  -3.016  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.296  -0.406  -3.664  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.239   0.436  -4.280  1.00  0.00           N  
ATOM    169  H   LYS A  11      12.922  -2.721  -1.135  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.203  -5.294  -0.634  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.824  -4.807  -2.192  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.293  -4.303  -2.858  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.284  -2.299  -1.683  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.415  -2.909  -3.325  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.052  -2.146  -3.743  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.136  -1.347  -2.154  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.804   0.171  -2.895  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.027  -0.686  -4.424  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.401   0.477  -3.691  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.553   1.368  -4.513  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      13.875   0.010  -5.127  1.00  0.00           H  
ATOM    182  N   THR A  12      15.083  -2.952   1.289  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.948  -2.604   2.416  1.00  0.00           C  
ATOM    184  C   THR A  12      15.155  -2.425   3.724  1.00  0.00           C  
ATOM    185  O   THR A  12      15.737  -2.563   4.804  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.773  -1.347   2.069  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.260  -1.371   0.738  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.989  -1.194   2.994  1.00  0.00           C  
ATOM    189  H   THR A  12      14.251  -2.402   1.123  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.643  -3.429   2.581  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.134  -0.467   2.173  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.416  -0.440   0.498  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.659  -0.979   4.009  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.583  -2.108   2.989  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.613  -0.368   2.659  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.856  -2.098   3.672  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.000  -1.909   4.848  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.565  -2.348   4.555  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.178  -2.493   3.391  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.076  -0.453   5.373  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.411   0.699   4.577  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.848   0.765   3.114  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.880   0.738   4.650  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.384  -1.989   2.785  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.375  -2.562   5.639  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.653  -0.440   6.378  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.131  -0.201   5.489  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.757   1.620   5.040  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.935   0.743   3.045  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.431  -0.077   2.568  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.493   1.690   2.660  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.533   1.690   4.252  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.432  -0.055   4.056  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.554   0.652   5.687  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.757  -2.492   5.610  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.354  -2.900   5.552  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.481  -2.028   6.443  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.000  -1.265   7.261  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.199  -4.377   5.942  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.076  -5.276   5.068  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.550  -6.703   5.058  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.566  -7.594   4.349  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      10.012  -8.925   4.042  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.144  -2.364   6.538  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.012  -2.775   4.527  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.473  -4.516   6.991  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.154  -4.665   5.822  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.081  -4.909   4.041  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.092  -5.265   5.466  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.418  -7.045   6.083  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.592  -6.724   4.534  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.877  -7.117   3.418  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.446  -7.701   4.988  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.289  -8.839   3.333  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.756  -9.514   3.685  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.572  -9.328   4.860  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.162  -2.108   6.280  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.206  -1.346   7.065  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.814  -1.967   6.978  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.547  -2.784   6.097  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.775  -2.752   5.594  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.542  -1.325   8.100  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.163  -0.328   6.679  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.927  -1.597   7.900  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.553  -2.066   7.966  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.717  -0.904   8.501  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.934  -0.458   9.631  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.414  -3.314   8.857  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.980  -3.867   8.749  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.651  -4.905   9.819  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.465  -4.530  10.995  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.435  -6.094   9.476  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.194  -0.914   8.601  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.234  -2.331   6.964  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.117  -4.082   8.528  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.638  -3.048   9.891  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.256  -3.057   8.855  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.842  -4.306   7.759  1.00  0.00           H  
ATOM    259  N   THR A  17       0.749  -0.430   7.719  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.156   0.673   8.046  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.550   0.324   7.489  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.750  -0.773   6.955  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.423   2.008   7.513  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.926   1.883   6.193  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.568   2.537   8.381  1.00  0.00           C  
ATOM    266  H   THR A  17       0.610  -0.840   6.801  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.250   0.763   9.128  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.369   2.757   7.509  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.374   2.714   5.987  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.234   2.623   9.416  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.425   1.863   8.332  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.872   3.527   8.034  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.559   1.181   7.650  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.902   0.934   7.135  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.623   2.271   7.019  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.408   3.168   7.836  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.647  -0.089   8.019  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.953  -0.320   7.534  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.728   0.278   9.502  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.426   2.082   8.088  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.805   0.514   6.135  1.00  0.00           H  
ATOM    282  HB  THR A  18      -4.113  -1.033   7.946  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -6.546   0.307   7.969  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.729   0.382   9.928  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.273   1.209   9.644  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.240  -0.524  10.029  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.347   2.474   5.923  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.133   3.663   5.631  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.339   3.223   4.801  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.216   2.301   3.989  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.269   4.746   4.973  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.146   4.993   5.801  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.004   6.075   4.788  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.498   1.709   5.269  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.508   4.051   6.580  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.926   4.394   4.004  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.273   4.469   6.616  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.311   6.826   4.405  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.816   5.951   4.070  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.414   6.410   5.740  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.519   3.771   5.068  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.721   3.445   4.317  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.878   4.425   3.148  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.492   5.595   3.239  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.934   3.389   5.258  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.104   4.645   6.132  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.331   4.531   7.037  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.446   3.532   7.787  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.198   5.434   6.991  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.590   4.528   5.735  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.601   2.464   3.872  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.834   3.240   4.658  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.805   2.520   5.908  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.232   4.769   6.774  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.195   5.526   5.488  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.414   3.936   2.029  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.655   4.717   0.827  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.761   4.054   0.018  1.00  0.00           C  
ATOM    319  O   ALA A  21     -11.873   2.828   0.015  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.379   4.804  -0.019  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.726   2.970   1.995  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.980   5.712   1.116  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.098   3.806  -0.355  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.567   5.431  -0.891  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -8.566   5.240   0.564  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.530   4.858  -0.713  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.627   4.407  -1.556  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.134   3.513  -2.700  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.905   2.684  -3.185  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.426   5.634  -2.054  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.614   6.544  -2.989  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.747   5.236  -2.725  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.383   5.856  -0.649  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.286   3.811  -0.929  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.684   6.223  -1.174  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.197   7.433  -3.227  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.682   6.857  -2.520  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.387   6.026  -3.920  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.346   6.130  -2.912  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.556   4.728  -3.672  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.306   4.569  -2.066  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.871   3.631  -3.127  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.362   2.814  -4.221  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.864   2.595  -4.089  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.166   3.406  -3.467  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.671   3.508  -5.565  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.218   2.534  -6.611  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.127   1.292  -6.455  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.839   3.028  -7.577  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.230   4.303  -2.731  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.849   1.837  -4.169  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.430   4.289  -5.414  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.765   3.979  -5.965  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.362   1.534  -4.725  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.949   1.178  -4.692  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.074   2.264  -5.320  1.00  0.00           C  
ATOM    357  O   ALA A  24      -5.997   2.521  -4.792  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.715  -0.175  -5.368  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.009   0.926  -5.212  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.655   1.081  -3.646  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.107  -0.155  -6.379  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -6.647  -0.386  -5.407  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.203  -0.974  -4.815  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.536   2.940  -6.378  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.779   4.001  -7.042  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.438   5.125  -6.053  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.315   5.637  -6.025  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.583   4.539  -8.233  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.428   2.673  -6.769  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.848   3.577  -7.418  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.774   3.733  -8.944  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.533   4.952  -7.893  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.011   5.321  -8.732  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.412   5.512  -5.229  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.238   6.552  -4.229  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.300   6.030  -3.148  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.355   6.731  -2.785  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.617   6.972  -3.699  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.398   7.361  -4.817  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.527   8.127  -2.700  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.318   5.070  -5.281  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.758   7.415  -4.694  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.093   6.125  -3.203  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.950   8.126  -4.562  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.942   7.834  -1.828  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.055   8.996  -3.157  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.522   8.402  -2.358  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.527   4.802  -2.659  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.679   4.211  -1.635  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.221   4.238  -2.099  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.349   4.675  -1.348  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.129   2.781  -1.311  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.319   4.268  -3.001  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.774   4.821  -0.736  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.022   2.139  -2.184  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.512   2.384  -0.506  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.169   2.776  -0.991  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.984   3.829  -3.350  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.688   3.767  -3.999  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.023   5.141  -4.013  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.918   5.273  -3.484  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.886   3.219  -5.432  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.596   3.073  -6.249  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -1.865   2.865  -7.744  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.068   3.886  -8.451  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.797   1.712  -8.222  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.773   3.486  -3.890  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.045   3.085  -3.449  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.368   2.246  -5.376  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.551   3.883  -5.976  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.011   3.986  -6.153  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.010   2.244  -5.853  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.673   6.187  -4.544  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.038   7.510  -4.586  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.758   8.066  -3.190  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.730   8.715  -2.992  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -2.827   8.494  -5.463  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -1.956   9.733  -5.757  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -2.430  10.553  -6.958  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -3.813  11.163  -6.721  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -4.249  11.946  -7.890  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.589   6.037  -4.966  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.060   7.366  -5.049  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.079   8.004  -6.406  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.751   8.789  -4.961  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -1.927  10.375  -4.877  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -0.938   9.408  -5.976  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -1.707  11.352  -7.137  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -2.458   9.904  -7.835  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.530  10.356  -6.554  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -3.791  11.802  -5.836  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.230  12.175  -7.823  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -3.706  12.799  -8.003  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -4.122  11.390  -8.732  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.637   7.832  -2.219  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.438   8.307  -0.856  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.196   7.599  -0.294  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.219   8.248   0.083  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.732   8.057  -0.050  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.546   8.230   1.462  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.842   9.019  -0.509  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.475   7.295  -2.420  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.237   9.378  -0.873  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.063   7.035  -0.232  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.758   7.576   1.835  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.291   9.264   1.686  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.464   7.959   1.977  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.778   8.769  -0.009  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.573  10.049  -0.272  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.002   8.945  -1.584  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.186   6.264  -0.304  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.087   5.456   0.207  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.236   5.679  -0.521  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.301   5.463   0.066  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.484   3.979   0.151  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.529   3.541   1.165  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -1.445   3.949   2.513  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.539   2.640   0.780  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.336   3.431   3.465  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.437   2.129   1.728  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.326   2.520   3.069  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.007   5.765  -0.632  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.083   5.747   1.241  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.830   3.746  -0.858  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.408   3.384   0.320  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -0.662   4.611   2.848  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.617   2.318  -0.247  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.241   3.712   4.503  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.191   1.414   1.434  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -3.995   2.105   3.798  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.203   6.150  -1.769  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.409   6.411  -2.544  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.331   7.382  -1.807  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.547   7.305  -1.972  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.006   6.937  -3.927  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.148   6.813  -4.938  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.635   6.872  -6.385  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.039   5.519  -6.778  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.458   5.493  -8.131  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.300   6.304  -2.206  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.941   5.468  -2.671  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.160   6.364  -4.293  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.700   7.981  -3.851  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.845   7.628  -4.758  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.679   5.871  -4.788  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.877   7.650  -6.473  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.470   7.095  -7.051  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.821   4.762  -6.718  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.253   5.254  -6.074  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       0.593   6.016  -8.155  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.101   5.868  -8.827  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       1.261   4.523  -8.370  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.766   8.282  -0.992  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.535   9.251  -0.230  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.445   8.533   0.764  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.660   8.638   0.643  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.589  10.203   0.518  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.741  11.047  -0.441  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.906  12.100   0.278  1.00  0.00           C  
ATOM    500  OE1 GLN A  33      -0.309  12.170   0.091  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.522  12.952   1.085  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.757   8.289  -0.896  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.159   9.833  -0.910  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.926   9.639   1.176  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.200  10.859   1.136  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.391  11.556  -1.146  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.077  10.391  -1.004  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.541  12.932   1.190  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       1.035  13.802   1.362  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.875   7.729   1.670  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.638   7.001   2.681  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.667   6.057   2.055  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.732   5.864   2.630  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.670   6.266   3.634  1.00  0.00           C  
ATOM    515  CG  TYR A  34       4.290   5.301   4.641  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       5.422   5.686   5.385  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.735   4.019   4.850  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       6.010   4.797   6.297  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       4.299   3.136   5.794  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       5.445   3.526   6.525  1.00  0.00           C  
ATOM    521  OH  TYR A  34       6.042   2.692   7.425  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.870   7.684   1.715  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.191   7.732   3.270  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.130   7.017   4.205  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.923   5.738   3.044  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.873   6.659   5.246  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.889   3.694   4.261  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       6.904   5.097   6.817  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.883   2.148   5.924  1.00  0.00           H  
ATOM    530  HH  TYR A  34       5.455   2.034   7.847  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.382   5.475   0.886  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.318   4.559   0.251  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.569   5.312  -0.192  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.672   4.982   0.249  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.631   3.860  -0.920  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.492   5.673   0.450  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.617   3.804   0.979  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.325   3.164  -1.388  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.783   3.288  -0.553  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.300   4.593  -1.657  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.411   6.375  -0.991  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.585   7.115  -1.436  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.263   7.833  -0.271  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.483   7.992  -0.262  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.268   8.095  -2.572  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.575   8.562  -3.208  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.448   7.747  -3.489  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.750   9.847  -3.461  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.490   6.622  -1.334  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.290   6.375  -1.808  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.675   7.590  -3.336  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.696   8.939  -2.183  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.061  10.554  -3.265  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.610  10.103  -3.923  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.484   8.236   0.733  1.00  0.00           N  
ATOM    556  CA  ASP A  37       8.982   8.921   1.916  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.820   8.007   2.807  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.688   8.513   3.518  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.821   9.487   2.736  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.323  10.455   3.798  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       8.810  11.541   3.406  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.162  10.190   5.015  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.485   8.078   0.663  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.595   9.756   1.590  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.151  10.035   2.079  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.258   8.681   3.205  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.592   6.687   2.759  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.309   5.707   3.574  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.405   4.960   2.800  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.280   4.353   3.426  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.299   4.756   4.242  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.819   4.129   5.530  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.890   4.464   6.032  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       9.051   3.240   6.138  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.854   6.346   2.151  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.811   6.249   4.374  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.408   5.322   4.510  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.012   3.981   3.531  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.142   2.995   5.769  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.358   2.841   7.014  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.407   5.028   1.463  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.415   4.385   0.616  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.955   3.112  -0.088  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.766   2.204  -0.279  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.662   5.542   1.008  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.718   5.096  -0.150  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.302   4.150   1.202  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.669   3.009  -0.430  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.104   1.854  -1.113  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.342   2.302  -2.358  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.647   3.321  -2.334  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.178   1.065  -0.154  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.598  -0.203  -0.804  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.908   0.656   1.133  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.020   3.767  -0.261  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.908   1.192  -1.427  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.342   1.707   0.126  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.403  -0.855  -1.129  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.987  -0.764  -0.102  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.975   0.055  -1.659  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.823   0.126   0.875  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.156   1.539   1.720  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.282   0.006   1.742  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.474   1.547  -3.445  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.797   1.719  -4.721  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.057   0.436  -5.509  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.140   0.241  -6.069  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.212   2.966  -5.496  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.421   3.045  -6.801  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.217   2.685  -6.814  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.992   3.539  -7.796  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.083   0.727  -3.411  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.724   1.806  -4.535  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.981   3.855  -4.911  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.283   2.938  -5.695  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.080  -0.466  -5.485  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.088  -1.763  -6.144  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.739  -1.995  -6.810  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.977  -1.046  -7.005  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.219  -0.234  -5.014  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.870  -1.797  -6.901  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.283  -2.538  -5.404  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.450  -3.229  -7.210  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.181  -3.541  -7.851  1.00  0.00           C  
ATOM    625  C   GLU A  43       4.063  -3.446  -6.805  1.00  0.00           C  
ATOM    626  O   GLU A  43       4.156  -4.079  -5.749  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.257  -4.909  -8.529  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.091  -5.100  -9.504  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.311  -6.350 -10.351  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.005  -6.261 -11.396  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.820  -7.431  -9.964  1.00  0.00           O  
ATOM    632  H   GLU A  43       7.101  -3.981  -7.022  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.020  -2.792  -8.624  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.193  -4.972  -9.084  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.252  -5.696  -7.777  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.159  -5.195  -8.940  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       4.022  -4.231 -10.162  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.031  -2.649  -7.085  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.887  -2.419  -6.209  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.696  -3.290  -6.626  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.228  -3.144  -7.758  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.470  -0.938  -6.330  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.416   0.100  -5.804  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.514   0.570  -6.435  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.330   0.853  -4.558  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.124   1.539  -5.663  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.437   1.749  -4.487  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.407   0.884  -3.491  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.625   2.617  -3.402  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.590   1.744  -2.390  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.695   2.609  -2.345  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.023  -2.169  -7.970  1.00  0.00           H  
ATOM    653  HA  TRP A  44       2.164  -2.634  -5.175  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.265  -0.704  -7.378  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.531  -0.812  -5.796  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.875   0.229  -7.396  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.967   2.030  -5.954  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.568   0.209  -3.533  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.477   3.281  -3.402  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.892   1.736  -1.564  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.817   3.265  -1.497  1.00  0.00           H  
ATOM    662  N   THR A  45       0.152  -4.127  -5.736  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.008  -4.981  -6.025  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.951  -4.967  -4.815  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.494  -4.870  -3.676  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.575  -6.415  -6.394  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.610  -6.427  -7.152  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.647  -7.122  -7.233  1.00  0.00           C  
ATOM    669  H   THR A  45       0.577  -4.217  -4.816  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.540  -4.555  -6.874  1.00  0.00           H  
ATOM    671  HB  THR A  45      -0.398  -6.983  -5.481  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.337  -6.244  -6.523  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -2.564  -7.239  -6.663  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.866  -6.538  -8.125  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.291  -8.103  -7.543  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.267  -5.071  -5.033  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.289  -5.068  -3.985  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.111  -6.353  -4.012  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.229  -7.023  -5.044  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.166  -3.805  -4.001  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.285  -3.797  -5.023  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.536  -4.374  -4.716  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.063  -3.235  -6.293  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -8.546  -4.427  -5.694  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.062  -3.304  -7.277  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.298  -3.914  -6.986  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.265  -3.959  -7.939  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.614  -5.156  -5.985  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.772  -5.059  -3.027  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.611  -3.692  -3.011  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.528  -2.941  -4.163  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.721  -4.807  -3.743  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -5.113  -2.776  -6.534  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -9.497  -4.893  -5.474  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -6.873  -2.904  -8.264  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.965  -4.464  -8.711  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.594  -6.734  -2.838  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.413  -7.893  -2.554  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.552  -7.418  -1.660  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.376  -7.263  -0.451  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.589  -8.971  -1.858  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.488 -10.148  -1.509  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.978 -10.790  -2.462  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.696 -10.424  -0.310  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.448  -6.127  -2.037  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.821  -8.305  -3.478  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.794  -9.298  -2.524  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.133  -8.570  -0.955  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.699  -7.086  -2.253  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.859  -6.611  -1.490  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.424  -7.720  -0.588  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.083  -7.418   0.409  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.934  -6.001  -2.412  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.246  -6.787  -2.395  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.341  -7.780  -3.145  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -13.160  -6.443  -1.608  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.799  -7.240  -3.248  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.517  -5.811  -0.831  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.135  -4.982  -2.077  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.564  -5.943  -3.437  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.159  -8.996  -0.890  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.638 -10.113  -0.090  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.082 -10.000   1.332  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.849  -9.911   2.293  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.266 -11.434  -0.755  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.618  -9.205  -1.723  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.725 -10.069  -0.044  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.183 -11.548  -0.814  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.687 -12.260  -0.181  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.680 -11.456  -1.762  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.760  -9.986   1.486  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.066  -9.866   2.769  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.924  -8.382   3.149  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.525  -8.075   4.275  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.689 -10.565   2.692  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.787 -11.746   1.918  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.144 -10.955   4.071  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.168 -10.066   0.660  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.668 -10.361   3.536  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.973  -9.903   2.205  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.681 -11.423   0.987  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.913 -10.060   4.647  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.875 -11.552   4.615  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.223 -11.526   3.951  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.336  -7.457   2.268  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.279  -6.004   2.437  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.828  -5.570   2.602  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.525  -4.743   3.459  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.225  -5.534   3.566  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.684  -5.790   3.177  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.653  -5.613   4.352  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.125  -5.793   3.935  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.320  -6.864   2.933  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.640  -7.788   1.360  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.630  -5.551   1.509  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.995  -6.059   4.492  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.090  -4.469   3.742  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.961  -5.121   2.361  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.768  -6.820   2.838  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.411  -6.354   5.118  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.529  -4.616   4.780  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.709  -6.022   4.826  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.497  -4.857   3.509  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.279  -7.190   2.904  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.126  -6.482   2.006  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.707  -7.651   3.079  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.932  -6.130   1.792  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.507  -5.844   1.816  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.055  -5.224   0.491  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.658  -5.446  -0.559  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.724  -7.128   2.169  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.164  -8.263   1.441  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.880  -7.487   3.649  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.249  -6.800   1.098  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.305  -5.111   2.594  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.666  -6.963   1.964  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.131  -8.059   0.497  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.926  -7.674   3.891  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.299  -8.383   3.869  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.509  -6.673   4.268  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.980  -4.451   0.542  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.318  -3.760  -0.546  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.851  -4.044  -0.245  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.414  -3.791   0.881  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.676  -2.262  -0.550  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.874  -1.651  -1.929  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.942  -1.877  -2.964  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.989  -0.823  -2.176  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.148  -1.318  -4.239  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.177  -0.242  -3.443  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.264  -0.499  -4.480  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.525  -4.296   1.436  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.605  -4.214  -1.489  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.601  -2.124   0.011  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -1.903  -1.699  -0.024  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.069  -2.492  -2.798  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.704  -0.616  -1.393  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.458  -1.527  -5.043  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.033   0.392  -3.627  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.422  -0.077  -5.466  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.098  -4.550  -1.213  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.298  -4.910  -1.031  1.00  0.00           C  
ATOM    803  C   THR A  54       2.194  -4.256  -2.080  1.00  0.00           C  
ATOM    804  O   THR A  54       1.794  -4.118  -3.238  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.446  -6.446  -1.011  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.354  -7.077  -0.345  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.736  -6.848  -0.291  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.485  -4.745  -2.129  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.613  -4.546  -0.057  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.475  -6.818  -2.036  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.626  -7.976  -0.132  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.773  -6.407   0.703  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.785  -7.931  -0.193  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.602  -6.512  -0.863  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.346  -3.750  -1.638  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.367  -3.122  -2.469  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.517  -4.113  -2.367  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.064  -4.262  -1.272  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.759  -1.711  -1.978  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.514  -0.959  -3.085  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.523  -0.918  -1.561  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.601  -3.904  -0.669  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.010  -3.060  -3.496  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.405  -1.781  -1.100  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.440  -1.490  -3.313  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.897  -0.900  -3.985  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.757   0.050  -2.749  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.775  -0.979  -2.347  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       3.118  -1.349  -0.649  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.786   0.122  -1.368  1.00  0.00           H  
ATOM    831  N   THR A  56       5.850  -4.794  -3.459  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.900  -5.800  -3.486  1.00  0.00           C  
ATOM    833  C   THR A  56       8.070  -5.363  -4.370  1.00  0.00           C  
ATOM    834  O   THR A  56       7.934  -5.280  -5.599  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.283  -7.135  -3.953  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.120  -7.471  -3.217  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.241  -8.312  -3.803  1.00  0.00           C  
ATOM    838  H   THR A  56       5.349  -4.615  -4.322  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.273  -5.955  -2.474  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.996  -7.040  -5.001  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.523  -7.895  -3.862  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.560  -8.410  -2.763  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.746  -9.232  -4.112  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.112  -8.165  -4.442  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.198  -5.011  -3.745  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.425  -4.624  -4.447  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.207  -5.915  -4.709  1.00  0.00           C  
ATOM    848  O   GLU A  57      10.573  -6.982  -4.884  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.239  -3.603  -3.625  1.00  0.00           C  
ATOM    850  CG  GLU A  57      10.569  -2.221  -3.562  1.00  0.00           C  
ATOM    851  CD  GLU A  57      11.440  -1.154  -2.880  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.831  -1.329  -1.711  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      11.746  -0.105  -3.485  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.244  -5.094  -2.735  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.180  -4.183  -5.412  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.385  -3.997  -2.622  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.212  -3.472  -4.101  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      10.383  -1.912  -4.585  1.00  0.00           H  
ATOM    859  HG3 GLU A  57       9.609  -2.298  -3.045  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -15.824   1.086  -1.102  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.171   1.806   0.006  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.826   0.812   1.094  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.698   0.036   1.487  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.047   2.946   0.541  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.371   3.696   1.699  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.904   5.413   1.898  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.848   5.913   3.282  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.294   0.330  -1.485  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.241   2.231  -0.368  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.230   3.642  -0.277  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.006   2.554   0.883  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.553   3.156   2.628  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.298   3.716   1.534  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.800   5.751   3.027  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.008   6.968   3.498  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.104   5.332   4.165  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.575   0.806   1.552  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.109  -0.087   2.597  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.837   0.447   3.240  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.222   1.406   2.757  1.00  0.00           O  
ATOM     22  H   GLY A   2     -12.880   1.461   1.202  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.876  -0.181   3.363  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.916  -1.072   2.174  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.453  -0.190   4.340  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.286   0.105   5.143  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.196  -0.852   4.660  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.308  -2.060   4.862  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.692  -0.016   6.626  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.848   0.780   6.853  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.602   0.489   7.568  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.001  -0.971   4.685  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.965   1.116   4.956  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.916  -1.057   6.862  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.124   0.714   7.779  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.894   0.310   8.603  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.671  -0.031   7.366  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.441   1.555   7.422  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.129  -0.332   4.041  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.052  -1.160   3.506  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.893  -1.313   4.497  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.785  -0.579   5.492  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.539  -0.531   2.194  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.499  -0.592   1.016  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.492  -1.719   0.173  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.389   0.468   0.747  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.362  -1.795  -0.928  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.267   0.398  -0.353  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.257  -0.737  -1.197  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.130  -0.827  -2.236  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.051   0.664   3.890  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.447  -2.149   3.272  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.256   0.507   2.375  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.630  -1.052   1.892  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.823  -2.547   0.368  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.412   1.333   1.395  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.336  -2.680  -1.550  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.963   1.203  -0.541  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.121  -1.702  -2.638  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.021  -2.283   4.211  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.820  -2.644   4.959  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.660  -2.542   3.984  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.571  -3.350   3.058  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.897  -4.075   5.515  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -4.914  -4.285   6.637  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -4.985  -5.775   6.982  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -5.983  -6.007   8.119  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.643  -7.320   7.987  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.212  -2.826   3.374  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.657  -1.940   5.772  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.144  -4.748   4.697  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -2.911  -4.349   5.895  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.617  -3.719   7.519  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -5.896  -3.956   6.299  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.306  -6.317   6.091  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.002  -6.143   7.282  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -5.466  -5.934   9.076  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -6.755  -5.234   8.074  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.304  -7.461   8.739  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.209  -7.308   7.139  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -5.971  -8.076   7.919  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.825  -1.523   4.146  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.662  -1.281   3.313  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.480  -2.134   3.852  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.856  -1.955   5.009  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.304   0.217   3.395  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.764   0.750   2.421  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       2.114   0.039   2.474  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       0.267   0.685   0.982  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.940  -0.894   4.934  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.892  -1.554   2.284  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.214   0.784   3.218  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.020   0.451   4.409  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.941   1.795   2.670  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.859   0.661   1.983  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.408  -0.128   3.510  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.074  -0.909   1.941  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -0.638   1.274   0.868  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.026   1.077   0.305  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.051  -0.346   0.725  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.997  -3.078   3.064  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.122  -3.928   3.445  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.252  -3.425   2.547  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.274  -3.698   1.344  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.837  -5.444   3.308  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.876  -5.993   4.388  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.145  -6.247   3.473  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.581  -5.549   4.260  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.645  -3.176   2.116  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.401  -3.735   4.483  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.427  -5.652   2.319  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.877  -7.082   4.332  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.242  -5.714   5.377  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.597  -6.047   4.446  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       2.948  -7.315   3.385  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.861  -5.987   2.693  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.678  -4.513   4.569  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.925  -5.674   3.233  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.196  -6.155   4.923  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.104  -2.564   3.098  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.236  -2.002   2.384  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.303  -3.094   2.458  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.795  -3.385   3.549  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.656  -0.684   3.064  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.469   0.231   2.143  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.574   0.928   1.107  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.185   1.294   2.985  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.047  -2.383   4.096  1.00  0.00           H  
ATOM    129  HA  LEU A   8       4.954  -1.821   1.347  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       4.777  -0.138   3.403  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.246  -0.918   3.945  1.00  0.00           H  
ATOM    132  HG  LEU A   8       7.211  -0.371   1.629  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.906   1.634   1.599  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.190   1.469   0.393  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.986   0.201   0.551  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.896   0.804   3.651  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.732   1.975   2.334  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.460   1.864   3.567  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.652  -3.696   1.323  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.621  -4.778   1.217  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.764  -4.344   0.302  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.768  -4.627  -0.896  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.878  -6.034   0.735  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.829  -7.185   0.479  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.773  -7.397   1.236  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.577  -7.976  -0.547  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.232  -3.431   0.436  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.037  -5.008   2.197  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.162  -6.340   1.497  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.337  -5.813  -0.183  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.823  -7.777  -1.195  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.249  -8.701  -0.788  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.693  -3.573   0.865  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.842  -3.056   0.147  1.00  0.00           C  
ATOM    155  C   GLY A  10      11.990  -4.052   0.067  1.00  0.00           C  
ATOM    156  O   GLY A  10      11.941  -5.147   0.629  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.664  -3.368   1.853  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.541  -2.785  -0.862  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.195  -2.163   0.656  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.046  -3.632  -0.633  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.266  -4.409  -0.851  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.281  -4.247   0.279  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.270  -4.983   0.306  1.00  0.00           O  
ATOM    164  CB  LYS A  11      14.884  -4.006  -2.203  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.559  -2.619  -2.188  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.482  -1.940  -3.556  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.049  -0.518  -3.503  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.675   0.269  -4.698  1.00  0.00           N  
ATOM    169  H   LYS A  11      12.984  -2.708  -1.051  1.00  0.00           H  
ATOM    170  HA  LYS A  11      13.987  -5.464  -0.904  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.633  -4.748  -2.482  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.097  -4.031  -2.958  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.063  -1.973  -1.466  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.603  -2.727  -1.893  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      16.014  -2.532  -4.294  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.439  -1.893  -3.844  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.639  -0.021  -2.622  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.135  -0.563  -3.412  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.008  -0.166  -5.550  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.655   0.305  -4.771  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.003   1.223  -4.633  1.00  0.00           H  
ATOM    182  N   THR A  12      15.062  -3.304   1.197  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.968  -3.042   2.313  1.00  0.00           C  
ATOM    184  C   THR A  12      15.226  -2.821   3.637  1.00  0.00           C  
ATOM    185  O   THR A  12      15.847  -2.907   4.701  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.835  -1.800   1.989  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.052  -1.597   0.606  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.215  -1.869   2.649  1.00  0.00           C  
ATOM    189  H   THR A  12      14.232  -2.748   1.089  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.619  -3.907   2.442  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.315  -0.917   2.365  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.101  -0.633   0.473  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.758  -2.737   2.274  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.781  -0.965   2.419  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.104  -1.947   3.728  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.950  -2.430   3.594  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.108  -2.168   4.755  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.659  -2.527   4.444  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.303  -2.742   3.283  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.259  -0.700   5.218  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.658   0.439   4.356  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.112   0.432   2.891  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.130   0.542   4.434  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.454  -2.373   2.715  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.444  -2.818   5.563  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.829  -0.619   6.217  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.324  -0.497   5.335  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.044   1.360   4.785  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.685  -0.418   2.359  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.779   1.346   2.400  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.199   0.393   2.839  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.818   1.506   4.042  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.645  -0.228   3.841  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.807   0.472   5.472  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.810  -2.537   5.473  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.382  -2.836   5.385  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.603  -1.912   6.310  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.201  -1.212   7.132  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.097  -4.302   5.733  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.798  -5.259   4.765  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.247  -6.670   4.928  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.055  -7.605   4.035  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.309  -8.839   3.741  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.165  -2.347   6.400  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.048  -2.651   4.363  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.411  -4.513   6.756  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.021  -4.470   5.669  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.629  -4.931   3.740  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.869  -5.261   4.956  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.335  -6.985   5.966  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.197  -6.670   4.630  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.255  -7.094   3.091  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.011  -7.835   4.509  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.083  -9.360   4.582  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       8.423  -8.587   3.303  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.829  -9.402   3.079  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.286  -1.859   6.152  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.404  -1.038   6.960  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.976  -1.555   6.831  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.658  -2.288   5.891  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.838  -2.458   5.464  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.719  -1.077   8.001  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.463  -0.008   6.615  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.092  -1.177   7.752  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.698  -1.610   7.734  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.835  -0.506   8.337  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.015  -0.153   9.507  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.531  -2.946   8.481  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.114  -3.523   8.319  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.838  -4.669   9.295  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.709  -4.412  10.516  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.664  -5.834   8.865  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.398  -0.563   8.507  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.407  -1.766   6.701  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.246  -3.673   8.094  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.743  -2.788   9.536  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.373  -2.745   8.501  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.986  -3.876   7.294  1.00  0.00           H  
ATOM    259  N   THR A  17       0.892   0.031   7.569  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.012   1.103   7.985  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.427   0.814   7.460  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.596  -0.009   6.552  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.566   2.449   7.488  1.00  0.00           C  
ATOM    264  OG1 THR A  17       1.078   2.341   6.168  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.722   2.933   8.369  1.00  0.00           C  
ATOM    266  H   THR A  17       0.762  -0.280   6.613  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.074   1.139   9.073  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.220   3.205   7.511  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.546   3.161   5.968  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.035   3.930   8.057  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.398   2.977   9.408  1.00  0.00           H  
ATOM    272 HG23 THR A  17       2.576   2.259   8.297  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.463   1.475   7.991  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.837   1.255   7.541  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.512   2.600   7.253  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.262   3.592   7.942  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.574   0.451   8.631  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.418   1.033   9.911  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.065  -0.989   8.740  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.330   2.148   8.742  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.846   0.673   6.620  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.635   0.420   8.382  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.054   0.346  10.500  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.019  -1.010   9.052  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.659  -1.542   9.469  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.153  -1.477   7.776  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.226   2.708   6.131  1.00  0.00           N  
ATOM    288  CA  THR A  19      -5.965   3.892   5.705  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.170   3.430   4.874  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.025   2.503   4.070  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.057   4.904   4.980  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -3.923   5.217   5.767  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.745   6.246   4.735  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.418   1.880   5.577  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.352   4.375   6.604  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.745   4.488   4.024  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -3.944   4.632   6.543  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.100   6.887   4.133  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.691   6.103   4.219  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.940   6.739   5.685  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.347   4.025   5.042  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.539   3.675   4.270  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.728   4.646   3.104  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.202   5.767   3.131  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.755   3.603   5.196  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.181   4.939   5.796  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.941   4.701   7.092  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.297   4.422   8.132  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.183   4.882   7.095  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.441   4.779   5.711  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.392   2.693   3.830  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.603   3.176   4.662  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.500   2.934   6.012  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.311   5.559   6.012  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.818   5.463   5.082  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.433   4.214   2.056  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.708   5.018   0.872  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.900   4.461   0.101  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.291   3.307   0.298  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.492   5.007  -0.064  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.853   3.286   2.077  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.934   6.035   1.187  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.679   5.667  -0.909  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.608   5.355   0.459  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.315   3.995  -0.431  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.426   5.262  -0.832  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.550   4.858  -1.663  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.127   3.664  -2.521  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.898   2.712  -2.641  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.085   6.039  -2.502  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.069   6.576  -3.524  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.381   5.655  -3.230  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.066   6.198  -0.942  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.348   4.540  -0.997  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.323   6.850  -1.814  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.490   7.446  -4.025  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.142   6.864  -3.031  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.860   5.832  -4.293  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.763   6.513  -3.782  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.202   4.843  -3.937  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.136   5.344  -2.507  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.899   3.660  -3.052  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.384   2.592  -3.894  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.872   2.480  -3.776  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.202   3.395  -3.284  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.810   2.819  -5.360  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.951   1.883  -5.744  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.854   0.672  -5.440  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.930   2.327  -6.381  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.278   4.447  -2.939  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.792   1.646  -3.545  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.111   3.857  -5.517  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.974   2.614  -6.032  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.360   1.355  -4.281  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.959   0.972  -4.301  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.072   2.069  -4.892  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.074   2.427  -4.271  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.825  -0.355  -5.061  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.016   0.682  -4.652  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.642   0.807  -3.270  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.327  -0.291  -6.025  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -6.774  -0.590  -5.229  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.274  -1.162  -4.481  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.455   2.655  -6.030  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.685   3.707  -6.683  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.389   4.874  -5.736  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.294   5.431  -5.766  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.458   4.206  -7.902  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.281   2.313  -6.499  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.736   3.286  -7.017  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.580   3.397  -8.623  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.437   4.565  -7.583  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.914   5.027  -8.369  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.354   5.272  -4.905  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.152   6.364  -3.967  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.191   5.908  -2.862  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.300   6.674  -2.499  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.515   6.867  -3.466  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.285   7.268  -4.592  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.378   8.058  -2.515  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.245   4.797  -4.894  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.664   7.183  -4.497  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.037   6.058  -2.958  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.066   7.770  -4.291  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.822   8.862  -2.998  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -9.365   8.422  -2.234  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -7.847   7.757  -1.611  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.336   4.683  -2.336  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.449   4.171  -1.293  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.001   4.156  -1.808  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.115   4.703  -1.155  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.909   2.781  -0.835  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.084   4.088  -2.675  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.499   4.851  -0.442  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.855   2.069  -1.659  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.263   2.432  -0.029  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.936   2.829  -0.471  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.789   3.587  -2.996  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.511   3.456  -3.697  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.810   4.814  -3.814  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.610   4.946  -3.573  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.844   2.878  -5.089  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.694   2.774  -6.100  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.245   2.577  -7.515  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.588   1.430  -7.887  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.413   3.589  -8.242  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.594   3.165  -3.451  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.858   2.769  -3.158  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.281   1.891  -4.958  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.612   3.507  -5.534  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.115   3.693  -6.089  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.045   1.941  -5.830  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.572   5.834  -4.197  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.120   7.205  -4.392  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.759   7.890  -3.079  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.700   8.511  -2.989  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.260   7.902  -5.126  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.901   9.239  -5.771  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.109   9.753  -6.565  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.456   8.824  -7.740  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.718   9.200  -8.396  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.549   5.631  -4.376  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.235   7.185  -5.029  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.560   7.222  -5.918  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.107   8.039  -4.454  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.647   9.960  -4.993  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -2.047   9.114  -6.438  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.966   9.832  -5.895  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -3.868  10.745  -6.944  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -3.639   8.846  -8.465  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.561   7.795  -7.394  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.679  10.167  -8.687  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.847   8.605  -9.210  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.503   9.048  -7.766  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.625   7.793  -2.071  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.398   8.393  -0.763  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.143   7.752  -0.161  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.195   8.454   0.191  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.671   8.230   0.100  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.445   8.580   1.575  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.802   9.138  -0.417  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.483   7.268  -2.203  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.196   9.458  -0.894  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.007   7.193   0.049  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.382   8.514   2.129  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.737   7.886   2.027  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.050   9.593   1.662  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.970   8.981  -1.481  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.726   8.917   0.116  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.544  10.186  -0.256  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.087   6.419  -0.095  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.054   5.708   0.465  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.348   5.916  -0.318  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.414   5.671   0.245  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.261   4.218   0.605  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.081   3.873   1.830  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.545   4.115   3.109  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.334   3.244   1.704  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -1.234   3.684   4.251  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.021   2.807   2.849  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -2.448   2.999   4.118  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.882   5.865  -0.400  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.233   6.116   1.461  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.761   3.866  -0.296  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.678   3.670   0.689  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.410   4.606   3.226  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.750   3.059   0.724  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.819   3.865   5.230  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.975   2.306   2.756  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.931   2.626   5.001  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.306   6.374  -1.577  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.517   6.617  -2.364  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.413   7.624  -1.641  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.633   7.533  -1.758  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.135   7.121  -3.762  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.297   7.076  -4.763  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.802   7.528  -6.142  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.938   7.510  -7.169  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.493   8.051  -8.468  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.409   6.559  -2.007  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.064   5.680  -2.463  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.321   6.515  -4.149  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.778   8.144  -3.682  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.096   7.741  -4.434  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.683   6.058  -4.830  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.006   6.861  -6.478  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.401   8.537  -6.060  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.772   8.107  -6.796  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.282   6.482  -7.300  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.337   9.049  -8.420  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.197   7.923  -9.190  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.639   7.597  -8.785  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.802   8.559  -0.897  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.500   9.579  -0.131  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.447   8.869   0.838  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.661   9.020   0.754  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.471  10.435   0.648  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.502  11.207  -0.259  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.535  12.139   0.476  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.365  12.113   1.692  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.144  13.001  -0.262  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.791   8.551  -0.857  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.086  10.211  -0.801  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.889   9.793   1.309  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.011  11.151   1.267  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.108  11.817  -0.916  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       0.923  10.514  -0.867  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.124  12.916  -1.275  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.630  13.770   0.179  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.876   8.022   1.693  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.570   7.244   2.703  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.547   6.238   2.098  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.626   6.066   2.649  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.507   6.576   3.588  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.882   5.269   4.256  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.715   5.258   5.392  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.357   4.062   3.757  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.003   4.047   6.044  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.628   2.854   4.415  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.444   2.843   5.564  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.675   1.676   6.214  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.871   7.963   1.683  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.152   7.924   3.326  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.245   7.287   4.367  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.606   6.397   3.000  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.143   6.178   5.765  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.748   4.059   2.864  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.641   4.042   6.918  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.212   1.936   4.036  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.937   1.065   6.151  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.207   5.597   0.976  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.087   4.615   0.358  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.422   5.240  -0.047  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.472   4.777   0.413  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.381   3.979  -0.842  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.299   5.777   0.567  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.290   3.835   1.092  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.043   3.247  -1.308  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.476   3.472  -0.509  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.128   4.744  -1.576  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.410   6.316  -0.843  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.668   6.937  -1.258  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.357   7.615  -0.076  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.583   7.605   0.027  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.482   7.939  -2.399  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.853   8.407  -2.885  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.790   7.621  -3.016  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.015   9.686  -3.168  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.525   6.669  -1.197  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.324   6.139  -1.615  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.957   7.464  -3.227  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.890   8.785  -2.045  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.201  10.297  -3.135  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.908  10.050  -3.474  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.578   8.192   0.838  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.067   8.863   2.043  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.698   7.868   3.031  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.289   8.276   4.034  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.925   9.655   2.667  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.347  10.564   3.811  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.226  11.432   3.611  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       7.654  10.542   4.854  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.572   8.172   0.700  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.840   9.572   1.751  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.490  10.294   1.899  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.163   8.960   3.017  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.547   6.563   2.776  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.093   5.476   3.576  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.136   4.672   2.782  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.740   3.747   3.324  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.972   4.608   4.167  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.452   3.780   5.353  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.389   4.149   6.064  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.809   2.656   5.623  1.00  0.00           N  
ATOM    575  H   ASN A  38       9.041   6.299   1.940  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.627   5.928   4.409  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.166   5.250   4.523  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.579   3.964   3.381  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.016   2.388   5.057  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.160   2.048   6.346  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.390   5.014   1.511  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.377   4.356   0.661  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.898   3.118  -0.092  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.728   2.254  -0.391  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.875   5.785   1.105  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.728   5.081  -0.072  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.239   4.075   1.265  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.604   2.992  -0.405  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.083   1.832  -1.126  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.300   2.273  -2.361  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.577   3.276  -2.348  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.246   0.933  -0.193  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.763  -0.340  -0.910  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.040   0.532   1.060  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.931   3.708  -0.151  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.919   1.235  -1.475  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.376   1.498   0.130  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.319  -1.045  -0.210  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.009  -0.089  -1.656  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.600  -0.826  -1.411  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.995   0.108   0.770  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.216   1.405   1.688  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.495  -0.208   1.643  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.446   1.503  -3.437  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.784   1.709  -4.715  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.752   0.348  -5.392  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.757  -0.091  -5.941  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.563   2.731  -5.545  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.729   3.319  -6.677  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.567   2.914  -6.903  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.214   4.333  -7.233  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.064   0.692  -3.387  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.771   2.073  -4.547  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.868   3.546  -4.887  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.478   2.297  -5.950  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.625  -0.353  -5.301  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.465  -1.680  -5.868  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.122  -1.844  -6.548  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.392  -0.877  -6.742  1.00  0.00           O  
ATOM    620  H   GLY A  42       6.814   0.041  -4.852  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.248  -1.877  -6.601  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.547  -2.405  -5.061  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.806  -3.074  -6.933  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.567  -3.405  -7.610  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.396  -3.396  -6.621  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.331  -4.231  -5.713  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.745  -4.745  -8.327  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.653  -4.931  -9.382  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.014  -6.107 -10.278  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.880  -5.945 -11.170  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.444  -7.208 -10.101  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.453  -3.831  -6.735  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.399  -2.636  -8.367  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.715  -4.737  -8.832  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.729  -5.570  -7.609  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       2.693  -5.109  -8.892  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.578  -4.031 -10.000  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.503  -2.418  -6.784  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.311  -2.196  -5.978  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.206  -3.169  -6.412  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.496  -2.880  -7.387  1.00  0.00           O  
ATOM    642  CB  TRP A  44       0.851  -0.733  -6.158  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.797   0.326  -5.680  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       2.938   0.708  -6.294  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.698   1.169  -4.497  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.583   1.665  -5.542  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.881   1.957  -4.398  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.724   1.348  -3.495  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.109   2.840  -3.335  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.943   2.225  -2.418  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.139   2.957  -2.326  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.648  -1.785  -7.554  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.552  -2.366  -4.928  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.645  -0.547  -7.213  1.00  0.00           H  
ATOM    655  HB3 TRP A  44      -0.087  -0.602  -5.620  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.327   0.306  -7.219  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.467   2.082  -5.827  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.198   0.788  -3.559  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.027   3.409  -3.301  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.186   2.323  -1.655  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.311   3.610  -1.485  1.00  0.00           H  
ATOM    662  N   THR A  45      -0.004  -4.262  -5.676  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.016  -5.278  -5.975  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.921  -5.475  -4.749  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.442  -5.592  -3.614  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.299  -6.552  -6.443  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.385  -6.291  -7.651  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.283  -7.684  -6.724  1.00  0.00           C  
ATOM    669  H   THR A  45       0.611  -4.435  -4.887  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.636  -4.927  -6.804  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.418  -6.869  -5.684  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.220  -6.801  -7.639  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -0.738  -8.554  -7.088  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.819  -7.942  -5.817  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.007  -7.377  -7.477  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.239  -5.562  -4.967  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.252  -5.704  -3.923  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.102  -6.974  -3.997  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.300  -7.580  -5.052  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.104  -4.430  -3.835  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.048  -4.138  -4.982  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.587  -3.460  -6.128  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.410  -4.467  -4.862  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.482  -3.112  -7.155  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -8.311  -4.114  -5.881  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.851  -3.437  -7.035  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.740  -3.065  -7.998  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.593  -5.473  -5.915  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.719  -5.760  -2.975  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.682  -4.468  -2.916  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.440  -3.582  -3.741  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.544  -3.196  -6.230  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.772  -4.985  -3.985  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.107  -2.611  -8.037  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -9.349  -4.383  -5.775  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.322  -2.879  -8.863  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.546  -7.417  -2.823  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.387  -8.583  -2.587  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.623  -8.053  -1.868  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.541  -7.666  -0.700  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.621  -9.600  -1.742  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.455 -10.845  -1.455  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.294 -10.808  -0.527  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.220 -11.859  -2.143  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.334  -6.861  -2.002  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.675  -9.052  -3.528  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.715  -9.877  -2.277  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.327  -9.145  -0.800  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.755  -7.904  -2.561  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.984  -7.380  -1.945  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.562  -8.316  -0.882  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.223  -7.844   0.046  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.076  -7.094  -2.987  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.838  -8.366  -3.356  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.310  -9.130  -4.191  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.912  -8.645  -2.770  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.808  -8.224  -3.521  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.740  -6.435  -1.463  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.783  -6.380  -2.563  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.635  -6.643  -3.879  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.323  -9.626  -0.987  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.846 -10.589  -0.030  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.250 -10.371   1.359  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.952 -10.517   2.363  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.573 -12.010  -0.525  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.771  -9.967  -1.764  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.925 -10.447   0.034  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.499 -12.180  -0.613  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.993 -12.734   0.174  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -11.034 -12.154  -1.500  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.995  -9.947   1.425  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.232  -9.688   2.637  1.00  0.00           C  
ATOM    733  C   THR A  50      -8.027  -8.178   2.850  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.546  -7.777   3.909  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.891 -10.452   2.534  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -7.072 -11.719   1.920  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.222 -10.672   3.894  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.482  -9.869   0.546  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.785 -10.078   3.490  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.218  -9.885   1.898  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -7.125 -11.499   0.954  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.898  -9.720   4.311  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.921 -11.138   4.587  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.342 -11.305   3.771  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.466  -7.317   1.923  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.320  -5.856   1.968  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.856  -5.430   2.174  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.570  -4.398   2.781  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.338  -5.202   2.917  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.725  -5.063   2.268  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.661  -4.260   3.181  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.127  -5.078   4.385  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.352  -5.836   4.084  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.846  -7.705   1.069  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.574  -5.490   0.976  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.422  -5.782   3.832  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.996  -4.196   3.168  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.624  -4.532   1.321  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -11.150  -6.046   2.069  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.133  -3.384   3.553  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.517  -3.902   2.608  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.337  -5.760   4.699  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.326  -4.399   5.211  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.699  -6.278   4.929  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.077  -5.215   3.740  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.136  -6.581   3.428  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.909  -6.232   1.703  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.482  -5.972   1.801  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.024  -5.358   0.477  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.624  -5.596  -0.580  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.748  -7.285   2.131  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.355  -8.364   1.456  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.823  -7.599   3.627  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.144  -7.077   1.200  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.287  -5.247   2.588  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.701  -7.205   1.836  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.720  -9.113   1.439  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.282  -6.842   4.190  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.860  -7.617   3.958  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.366  -8.570   3.822  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.957  -4.568   0.529  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.369  -3.895  -0.612  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.860  -3.945  -0.376  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.300  -3.192   0.427  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.948  -2.477  -0.693  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.171  -1.921  -2.085  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.325  -2.242  -3.170  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.250  -1.040  -2.285  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.568  -1.690  -4.440  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.467  -0.472  -3.546  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.636  -0.800  -4.628  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.498  -4.391   1.418  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.625  -4.441  -1.523  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.920  -2.473  -0.195  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.317  -1.788  -0.134  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.488  -2.913  -3.047  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.907  -0.784  -1.463  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.945  -1.956  -5.279  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.286   0.209  -3.678  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.824  -0.375  -5.604  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.194  -4.854  -1.071  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.234  -5.095  -0.963  1.00  0.00           C  
ATOM    803  C   THR A  54       2.011  -4.360  -2.056  1.00  0.00           C  
ATOM    804  O   THR A  54       1.546  -4.260  -3.190  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.470  -6.617  -0.942  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.572  -7.221  -0.017  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.890  -6.972  -0.491  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.683  -5.447  -1.730  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.558  -4.710   0.000  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.287  -7.024  -1.938  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.485  -8.158  -0.264  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.078  -6.588   0.510  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.019  -8.055  -0.492  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.612  -6.535  -1.177  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.136  -3.750  -1.676  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.049  -3.020  -2.550  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.335  -3.841  -2.475  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.049  -3.699  -1.486  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.245  -1.563  -2.071  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.091  -0.765  -3.070  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       2.906  -0.851  -1.870  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.453  -3.878  -0.719  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.671  -3.016  -3.572  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.755  -1.556  -1.108  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.076  -1.224  -3.156  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.607  -0.757  -4.048  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.216   0.260  -2.721  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.313  -0.957  -2.777  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.393  -1.291  -1.015  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.073   0.206  -1.660  1.00  0.00           H  
ATOM    831  N   THR A  56       5.594  -4.718  -3.447  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.776  -5.583  -3.481  1.00  0.00           C  
ATOM    833  C   THR A  56       7.809  -5.030  -4.459  1.00  0.00           C  
ATOM    834  O   THR A  56       7.565  -5.012  -5.671  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.347  -7.019  -3.819  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.398  -7.448  -2.858  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.518  -8.002  -3.836  1.00  0.00           C  
ATOM    838  H   THR A  56       4.958  -4.782  -4.233  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.224  -5.606  -2.490  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.872  -7.037  -4.800  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.551  -7.068  -3.178  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.218  -7.796  -3.029  1.00  0.00           H  
ATOM    843 HG22 THR A  56       7.149  -9.023  -3.746  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.059  -7.906  -4.777  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.921  -4.518  -3.932  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.015  -3.949  -4.708  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.030  -5.030  -5.054  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.669  -5.606  -4.150  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.622  -2.764  -3.936  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.727  -2.054  -4.734  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.139  -0.678  -4.169  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.784  -0.322  -3.022  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.953   0.023  -4.818  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.060  -4.572  -2.926  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.613  -3.566  -5.645  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.824  -2.052  -3.723  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.038  -3.115  -2.993  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.600  -2.706  -4.766  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.399  -1.924  -5.763  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.296   0.397  -0.330  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.578   1.160   0.700  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.042   0.167   1.715  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.780  -0.720   2.146  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.499   2.183   1.381  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.726   3.145   2.296  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.672   3.793   3.699  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.072   4.573   2.856  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.645   0.941  -1.093  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.746   1.678   0.228  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.018   2.770   0.622  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.245   1.646   1.969  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.860   2.634   2.715  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.358   3.981   1.700  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.735   5.017   3.598  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.706   5.347   2.184  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.631   3.828   2.289  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.763   0.261   2.072  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.172  -0.646   3.039  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.909  -0.060   3.638  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.419   0.978   3.185  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.156   0.997   1.719  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.882  -0.826   3.846  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.935  -1.593   2.553  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.367  -0.767   4.624  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.160  -0.412   5.345  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.033  -1.157   4.640  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.003  -2.390   4.656  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.316  -0.841   6.819  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.246  -0.001   7.484  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.999  -0.814   7.604  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.848  -1.609   4.920  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.981   0.661   5.296  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.700  -1.862   6.852  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.079  -0.007   6.964  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.358  -1.634   7.280  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.469   0.119   7.428  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.191  -0.934   8.671  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.130  -0.408   4.010  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.994  -0.953   3.294  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.813  -0.959   4.253  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.719  -0.100   5.137  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.654  -0.075   2.079  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.701  -0.074   0.983  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.764   0.852   0.998  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -7.606  -1.012  -0.060  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.729   0.843  -0.027  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -8.554  -1.019  -1.093  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.618  -0.092  -1.081  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.549  -0.172  -2.068  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.196   0.603   4.036  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.223  -1.965   2.966  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.478   0.951   2.405  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.717  -0.437   1.650  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -8.841   1.570   1.803  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -6.807  -1.738  -0.065  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.543   1.554   0.004  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -8.473  -1.744  -1.890  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.346   0.373  -1.981  1.00  0.00           H  
ATOM     60  N   LYS A   5      -4.908  -1.917   4.071  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.711  -2.099   4.877  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.572  -2.129   3.882  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.474  -3.089   3.119  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.803  -3.385   5.709  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.069  -3.392   6.574  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.069  -4.575   7.534  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.304  -4.450   8.427  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.790  -5.774   8.841  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.051  -2.590   3.318  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.585  -1.253   5.552  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.814  -4.259   5.053  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -2.923  -3.442   6.352  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.141  -2.465   7.139  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -5.948  -3.470   5.933  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.094  -5.496   6.949  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.168  -4.566   8.149  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.053  -3.846   9.301  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.099  -3.950   7.870  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.559  -5.688   9.490  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.111  -6.282   8.019  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.033  -6.305   9.257  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.804  -1.043   3.813  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.684  -0.906   2.900  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.598  -1.247   3.640  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.987  -0.544   4.580  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.690   0.488   2.259  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.236   0.689   1.042  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.700   0.881   1.426  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       0.112  -0.421  -0.005  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.942  -0.302   4.488  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.831  -1.621   2.101  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.704   0.665   1.905  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.467   1.240   3.017  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.084   1.605   0.554  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.268   1.201   0.553  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.787   1.648   2.196  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.124  -0.050   1.795  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.586  -0.099  -0.933  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.598  -1.336   0.340  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.942  -0.610  -0.193  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.203  -2.366   3.249  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.442  -2.888   3.798  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.541  -2.572   2.775  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.326  -2.624   1.561  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.312  -4.404   4.108  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.403  -4.734   5.317  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.669  -5.058   4.448  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.083  -4.382   5.187  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.810  -2.877   2.462  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.664  -2.362   4.724  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.910  -4.902   3.226  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.448  -5.809   5.494  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.808  -4.244   6.201  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.381  -4.937   3.632  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.092  -4.611   5.350  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.536  -6.128   4.611  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.467  -4.735   4.230  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.636  -4.862   5.994  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.225  -3.306   5.280  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.714  -2.206   3.280  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.917  -1.874   2.530  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.822  -3.092   2.659  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.129  -3.482   3.786  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.621  -0.661   3.174  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.314   0.727   2.590  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.814   0.985   2.507  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.985   1.787   3.474  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.790  -2.203   4.292  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.690  -1.678   1.480  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.372  -0.645   4.230  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.697  -0.817   3.110  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.723   0.801   1.586  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.345   0.774   3.468  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.625   2.020   2.220  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.389   0.331   1.746  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       8.067   1.659   3.444  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.740   2.787   3.118  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.638   1.687   4.501  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.259  -3.686   1.549  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.144  -4.845   1.550  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.371  -4.465   0.724  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.373  -4.649  -0.496  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.409  -6.092   1.037  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.296  -7.325   1.091  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.185  -8.126   2.015  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.199  -7.481   0.141  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.988  -3.352   0.627  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.469  -5.066   2.565  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.531  -6.269   1.658  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       7.071  -5.942   0.012  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.314  -6.755  -0.557  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.701  -8.362   0.025  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.389  -3.883   1.368  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.614  -3.456   0.708  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.847  -4.193   1.225  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.911  -4.541   2.399  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.375  -3.742   2.372  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.516  -3.606  -0.359  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.748  -2.390   0.889  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.881  -4.315   0.382  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.179  -4.971   0.632  1.00  0.00           C  
ATOM    162  C   LYS A  11      16.022  -4.367   1.764  1.00  0.00           C  
ATOM    163  O   LYS A  11      17.188  -4.747   1.926  1.00  0.00           O  
ATOM    164  CB  LYS A  11      16.023  -5.008  -0.666  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.590  -3.650  -1.151  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.596  -2.891  -2.028  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.106  -1.580  -2.625  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.062  -0.989  -3.492  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.700  -3.996  -0.566  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.959  -6.000   0.917  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.873  -5.669  -0.485  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      15.444  -5.466  -1.468  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.884  -3.024  -0.313  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.483  -3.845  -1.737  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.317  -3.546  -2.849  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.721  -2.667  -1.430  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.361  -0.880  -1.825  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.997  -1.786  -3.220  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.656  -1.688  -4.114  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.294  -0.602  -2.951  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.419  -0.244  -4.086  1.00  0.00           H  
ATOM    182  N   THR A  12      15.494  -3.392   2.493  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.181  -2.717   3.576  1.00  0.00           C  
ATOM    184  C   THR A  12      15.239  -2.433   4.745  1.00  0.00           C  
ATOM    185  O   THR A  12      15.696  -2.459   5.889  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.761  -1.403   3.014  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.581  -1.657   1.888  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.611  -0.644   4.030  1.00  0.00           C  
ATOM    189  H   THR A  12      14.535  -3.150   2.304  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.997  -3.343   3.938  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.940  -0.762   2.692  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.493  -0.868   1.314  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.079   0.216   3.550  1.00  0.00           H  
ATOM    194 HG22 THR A  12      16.984  -0.279   4.845  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.380  -1.308   4.423  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.968  -2.116   4.487  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.985  -1.799   5.510  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.590  -2.254   5.110  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.308  -2.511   3.936  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.006  -0.275   5.782  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.428   0.700   4.720  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.938   0.471   3.291  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.896   0.792   4.722  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.603  -2.106   3.546  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.265  -2.320   6.427  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.479  -0.097   6.719  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.041   0.015   5.966  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.782   1.686   5.011  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.538  -0.450   2.871  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.622   1.299   2.656  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.027   0.451   3.289  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.603   1.680   4.165  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.439  -0.071   4.244  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.530   0.892   5.743  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.700  -2.290   6.099  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.297  -2.656   5.947  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.445  -1.648   6.709  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.979  -0.830   7.471  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.041  -4.123   6.332  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.790  -5.054   5.369  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.348  -6.512   5.459  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.343  -7.351   4.651  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.780  -8.642   4.217  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.013  -2.064   7.034  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.043  -2.542   4.895  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.357  -4.309   7.359  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.973  -4.327   6.251  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.633  -4.715   4.348  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.855  -4.988   5.568  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.362  -6.837   6.499  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.337  -6.604   5.057  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.646  -6.793   3.761  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.235  -7.523   5.260  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      10.515  -9.182   3.765  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.376  -9.179   4.977  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.059  -8.506   3.513  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.143  -1.628   6.474  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.220  -0.707   7.117  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.806  -1.253   6.995  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.570  -2.136   6.166  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.723  -2.308   5.852  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.485  -0.569   8.163  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.286   0.252   6.613  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.867  -0.729   7.782  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.479  -1.168   7.781  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.593   0.000   8.215  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.730   0.484   9.343  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.359  -2.358   8.747  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.938  -2.921   8.828  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.755  -4.016   9.878  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.638  -4.242  10.737  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.334  -4.642   9.880  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.113   0.000   8.445  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.196  -1.495   6.783  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.026  -3.156   8.426  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.674  -2.040   9.738  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.244  -2.120   9.053  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.650  -3.310   7.858  1.00  0.00           H  
ATOM    259  N   THR A  17       0.669   0.437   7.358  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.251   1.549   7.628  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.676   1.154   7.230  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.842   0.231   6.423  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.222   2.801   6.863  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.465   2.494   5.499  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.492   3.399   7.474  1.00  0.00           C  
ATOM    266  H   THR A  17       0.582   0.006   6.441  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.260   1.776   8.694  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.560   3.560   6.912  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.964   1.670   5.464  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.778   4.295   6.923  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.308   3.671   8.513  1.00  0.00           H  
ATOM    272 HG23 THR A  17       2.311   2.682   7.439  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.707   1.837   7.741  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.091   1.520   7.398  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.862   2.795   7.057  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.682   3.834   7.699  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.747   0.742   8.555  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.806   1.494   9.755  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.001  -0.545   8.899  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.546   2.594   8.404  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.096   0.884   6.516  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.761   0.480   8.254  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.758   1.625   9.938  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.093  -0.311   9.453  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.633  -1.189   9.510  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.715  -1.068   7.989  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.667   2.781   5.995  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.483   3.915   5.565  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.762   3.390   4.910  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.701   2.400   4.179  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.672   4.868   4.674  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.433   5.166   5.295  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.383   6.205   4.460  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.806   1.915   5.481  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.782   4.460   6.460  1.00  0.00           H  
ATOM    296  HB  THR A  19      -5.490   4.393   3.712  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.473   4.799   6.199  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.737   6.877   3.895  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -7.305   6.056   3.896  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.616   6.664   5.421  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.917   3.997   5.176  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.190   3.586   4.595  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.589   4.555   3.481  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.377   5.767   3.601  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.266   3.456   5.683  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.409   4.713   6.557  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.530   4.546   7.575  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.470   3.607   8.407  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.497   5.335   7.521  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.943   4.811   5.773  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.059   2.606   4.147  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.222   3.240   5.202  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.006   2.609   6.321  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.482   4.897   7.101  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.625   5.578   5.924  1.00  0.00           H  
ATOM    316  N   ALA A  21     -11.143   4.024   2.386  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.582   4.810   1.241  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.662   4.073   0.443  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.837   2.855   0.573  1.00  0.00           O  
ATOM    320  CB  ALA A  21     -10.378   5.108   0.330  1.00  0.00           C  
ATOM    321  H   ALA A  21     -11.302   3.023   2.341  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.997   5.750   1.607  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.972   4.179  -0.073  1.00  0.00           H  
ATOM    324  HB2 ALA A  21     -10.686   5.744  -0.499  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.600   5.627   0.890  1.00  0.00           H  
ATOM    326  N   VAL A  22     -13.356   4.816  -0.421  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -14.412   4.320  -1.298  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.825   3.610  -2.523  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.527   2.814  -3.143  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -15.323   5.496  -1.721  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.618   6.477  -2.670  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -16.624   5.026  -2.386  1.00  0.00           C  
ATOM    333  H   VAL A  22     -13.148   5.809  -0.454  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -15.012   3.606  -0.738  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.603   6.037  -0.818  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.222   7.373  -2.787  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.643   6.752  -2.278  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -14.481   6.027  -3.655  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.425   4.605  -3.372  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -17.103   4.266  -1.770  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -17.303   5.871  -2.499  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.568   3.885  -2.885  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.921   3.287  -4.044  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.440   3.108  -3.732  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.830   3.978  -3.102  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.115   4.197  -5.285  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.822   3.501  -6.453  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.625   2.273  -6.641  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.579   4.175  -7.189  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.002   4.538  -2.361  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.367   2.309  -4.225  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.689   5.087  -5.010  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.142   4.535  -5.646  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.859   1.999  -4.193  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.457   1.650  -3.996  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.522   2.706  -4.588  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.452   2.936  -4.030  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.177   0.278  -4.616  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.431   1.339  -4.702  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.263   1.593  -2.925  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -7.128   0.019  -4.470  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.801  -0.484  -4.149  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.386   0.310  -5.683  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.927   3.372  -5.674  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.133   4.412  -6.319  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.824   5.536  -5.322  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.688   5.998  -5.217  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.909   4.955  -7.521  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.822   3.115  -6.075  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.191   3.981  -6.664  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.103   4.153  -8.232  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.862   5.372  -7.195  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.317   5.725  -8.016  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.837   5.973  -4.574  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.721   7.027  -3.575  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.828   6.560  -2.417  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.134   7.373  -1.800  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.145   7.427  -3.149  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.879   7.683  -4.338  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.167   8.678  -2.267  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.759   5.575  -4.684  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.243   7.889  -4.043  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.614   6.600  -2.616  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.842   7.686  -4.162  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.651   8.477  -1.327  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.674   9.510  -2.773  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.194   8.956  -2.040  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.838   5.258  -2.107  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.009   4.700  -1.052  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.547   4.787  -1.511  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.707   5.371  -0.823  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.441   3.264  -0.723  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.420   4.629  -2.644  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.138   5.297  -0.154  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.222   2.588  -1.548  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.902   2.923   0.159  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.510   3.241  -0.508  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.261   4.248  -2.695  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.951   4.200  -3.328  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.319   5.587  -3.461  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.196   5.785  -2.999  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.099   3.532  -4.703  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.737   3.235  -5.346  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -1.772   3.410  -6.861  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -1.955   4.556  -7.328  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.558   2.409  -7.584  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.018   3.791  -3.192  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.293   3.589  -2.710  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.642   2.592  -4.598  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.686   4.186  -5.350  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.964   3.895  -4.949  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.461   2.211  -5.102  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.049   6.571  -4.005  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.519   7.923  -4.196  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.955   8.511  -2.909  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.959   9.233  -2.969  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.596   8.855  -4.772  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.739   8.700  -6.294  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.752   9.671  -6.912  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.328  11.134  -6.703  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.187  12.074  -7.448  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.970   6.343  -4.373  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.689   7.862  -4.903  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.553   8.662  -4.284  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.304   9.883  -4.555  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.773   8.885  -6.757  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.042   7.679  -6.527  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.816   9.461  -7.980  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.733   9.498  -6.467  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.387  11.372  -5.639  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -3.296  11.259  -7.039  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.022  11.986  -8.446  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.167  11.889  -7.254  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -5.001  13.027  -7.151  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.590   8.287  -1.764  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.089   8.807  -0.499  1.00  0.00           C  
ATOM    437  C   VAL A  30      -0.832   8.025  -0.095  1.00  0.00           C  
ATOM    438  O   VAL A  30       0.223   8.626   0.120  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.224   8.810   0.540  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -2.752   9.205   1.946  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.326   9.784   0.088  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.404   7.687  -1.751  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -1.783   9.841  -0.647  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.650   7.813   0.586  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.600   9.217   2.632  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.028   8.482   2.320  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.289  10.192   1.927  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.140   9.780   0.808  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -3.931  10.797   0.014  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.736   9.490  -0.877  1.00  0.00           H  
ATOM    451  N   PHE A  31      -0.914   6.689  -0.035  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.209   5.836   0.357  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.460   5.974  -0.521  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.560   5.706  -0.034  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.218   4.364   0.367  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.284   3.960   1.373  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -1.081   4.157   2.753  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.427   3.260   0.939  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.013   3.660   3.681  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.357   2.762   1.867  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.144   2.952   3.241  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.799   6.232  -0.228  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.502   6.114   1.368  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.545   4.093  -0.637  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.668   3.767   0.583  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -0.182   4.638   3.114  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.571   3.060  -0.114  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -1.829   3.770   4.740  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.206   2.188   1.527  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -3.829   2.526   3.958  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.329   6.420  -1.777  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.457   6.573  -2.694  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.595   7.407  -2.096  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.753   7.001  -2.229  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.959   7.131  -4.038  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.081   7.066  -5.079  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.621   7.452  -6.483  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.790   7.203  -7.440  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.593   7.847  -8.748  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.395   6.614  -2.123  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.856   5.575  -2.878  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.122   6.526  -4.389  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.626   8.161  -3.924  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.896   7.727  -4.785  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.453   6.048  -5.114  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.766   6.845  -6.782  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.345   8.506  -6.488  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.701   7.607  -6.994  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.926   6.130  -7.573  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.509   8.848  -8.651  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.398   7.687  -9.351  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.748   7.520  -9.205  1.00  0.00           H  
ATOM    493  N   GLN A  33       3.271   8.524  -1.432  1.00  0.00           N  
ATOM    494  CA  GLN A  33       4.238   9.415  -0.792  1.00  0.00           C  
ATOM    495  C   GLN A  33       5.022   8.626   0.250  1.00  0.00           C  
ATOM    496  O   GLN A  33       6.238   8.539   0.155  1.00  0.00           O  
ATOM    497  CB  GLN A  33       3.527  10.597  -0.103  1.00  0.00           C  
ATOM    498  CG  GLN A  33       3.487  11.903  -0.907  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.288  12.745  -0.477  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.145  12.409  -0.791  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       2.497  13.814   0.270  1.00  0.00           N  
ATOM    502  H   GLN A  33       2.295   8.782  -1.376  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.942   9.791  -1.533  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.515  10.292   0.160  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       4.040  10.830   0.830  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       4.409  12.457  -0.742  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       3.423  11.695  -1.971  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.438  14.111   0.495  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       1.713  14.392   0.555  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.321   8.032   1.215  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.888   7.253   2.302  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.829   6.170   1.777  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.970   6.109   2.219  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.738   6.688   3.151  1.00  0.00           C  
ATOM    515  CG  TYR A  34       4.078   5.492   4.026  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       5.092   5.566   5.006  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.321   4.310   3.889  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.344   4.463   5.852  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.578   3.211   4.727  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.587   3.273   5.712  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.826   2.173   6.479  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.321   8.158   1.215  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.481   7.919   2.934  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.352   7.489   3.786  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.926   6.385   2.486  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.685   6.469   5.112  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.536   4.231   3.145  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       6.137   4.532   6.583  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.006   2.305   4.612  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.836   2.355   7.439  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.380   5.329   0.838  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.217   4.268   0.290  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.508   4.828  -0.318  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.600   4.419   0.075  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.421   3.452  -0.736  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.429   5.428   0.508  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.498   3.604   1.103  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.061   2.675  -1.156  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.565   2.984  -0.251  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.071   4.098  -1.541  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.390   5.788  -1.237  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.522   6.403  -1.921  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.489   7.067  -0.949  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.703   6.862  -1.038  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.998   7.460  -2.909  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.020   7.969  -3.924  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       8.628   8.371  -5.017  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.307   8.034  -3.632  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.456   6.072  -1.500  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.051   5.623  -2.470  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.176   7.022  -3.470  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.598   8.317  -2.363  1.00  0.00           H  
ATOM    553 HD21 ASN A  36      10.666   7.666  -2.759  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.957   8.332  -4.348  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.956   7.896  -0.058  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.706   8.645   0.936  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.472   7.738   1.882  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.616   8.047   2.215  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.760   9.542   1.728  1.00  0.00           C  
ATOM    560  CG  ASP A  37       9.521  10.478   2.651  1.00  0.00           C  
ATOM    561  OD1 ASP A  37      10.194  11.388   2.116  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       9.354  10.376   3.887  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.944   8.001  -0.053  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.417   9.279   0.409  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       8.173  10.146   1.040  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       8.076   8.924   2.307  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.869   6.611   2.269  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.460   5.638   3.182  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.497   4.731   2.499  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.066   3.855   3.151  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.339   4.836   3.860  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.735   4.248   5.206  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.743   4.623   5.803  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.915   3.356   5.739  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.921   6.433   1.950  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.981   6.202   3.955  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.500   5.498   4.061  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.005   4.051   3.184  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.056   3.113   5.270  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.112   2.963   6.658  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.750   4.914   1.195  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.730   4.127   0.447  1.00  0.00           C  
ATOM    583  C   GLY A  39      12.183   2.827  -0.140  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.939   1.867  -0.293  1.00  0.00           O  
ATOM    585  H   GLY A  39      11.254   5.646   0.700  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      13.116   4.734  -0.369  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.572   3.885   1.096  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.893   2.764  -0.474  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.263   1.573  -1.035  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.665   1.909  -2.402  1.00  0.00           C  
ATOM    591  O   VAL A  40       9.352   3.061  -2.722  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.252   0.995  -0.012  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.574  -0.312  -0.461  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.972   0.693   1.312  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.278   3.559  -0.343  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.023   0.813  -1.205  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.469   1.731   0.176  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.986  -0.151  -1.363  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.320  -1.080  -0.645  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.899  -0.677   0.310  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.312   0.172   1.998  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.848   0.070   1.128  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.287   1.622   1.787  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.568   0.881  -3.239  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.027   0.896  -4.592  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.720  -0.554  -4.971  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.141  -1.464  -4.245  1.00  0.00           O  
ATOM    608  CB  ASP A  41      10.016   1.513  -5.591  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.267   2.279  -6.678  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.166   1.850  -7.076  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.756   3.374  -7.046  1.00  0.00           O  
ATOM    612  H   ASP A  41       9.834  -0.049  -2.936  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.103   1.478  -4.590  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.676   2.208  -5.074  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.640   0.739  -6.039  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.997  -0.799  -6.058  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.654  -2.144  -6.491  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.367  -2.139  -7.296  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.925  -1.089  -7.771  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.667  -0.032  -6.642  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.459  -2.538  -7.113  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.525  -2.788  -5.622  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.798  -3.323  -7.502  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.559  -3.483  -8.248  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.402  -3.253  -7.278  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.464  -3.712  -6.129  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.523  -4.881  -8.892  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.540  -4.964 -10.067  1.00  0.00           C  
ATOM    629  CD  GLU A  43       3.879  -3.932 -11.148  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.825  -4.150 -11.946  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.239  -2.858 -11.144  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.205  -4.148  -7.074  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.537  -2.717  -9.024  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.516  -5.123  -9.270  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.258  -5.625  -8.138  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.590  -5.966 -10.498  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       2.525  -4.794  -9.700  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.354  -2.553  -7.722  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.204  -2.252  -6.883  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.046  -3.167  -7.260  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.715  -2.909  -8.202  1.00  0.00           O  
ATOM    642  CB  TRP A  44       0.874  -0.758  -6.945  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.924   0.109  -6.308  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.172   0.297  -6.791  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.869   0.881  -5.066  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.900   1.078  -5.924  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.144   1.483  -4.848  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.871   1.153  -4.106  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.405   2.311  -3.746  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.113   2.002  -3.008  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.380   2.581  -2.825  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.364  -2.210  -8.674  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.472  -2.449  -5.845  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.736  -0.462  -7.985  1.00  0.00           H  
ATOM    655  HB3 TRP A  44      -0.070  -0.593  -6.426  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.580  -0.136  -7.698  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.871   1.310  -6.108  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.097   0.696  -4.220  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.390   2.737  -3.613  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.325   2.199  -2.295  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.573   3.220  -1.974  1.00  0.00           H  
ATOM    662  N   THR A  45      -0.101  -4.207  -6.449  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.097  -5.259  -6.541  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.939  -5.192  -5.268  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.401  -5.142  -4.154  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.379  -6.609  -6.711  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.689  -6.476  -7.624  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.332  -7.691  -7.225  1.00  0.00           C  
ATOM    669  H   THR A  45       0.594  -4.304  -5.720  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.728  -5.077  -7.412  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.030  -6.920  -5.749  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.285  -7.236  -7.513  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.713  -7.413  -8.208  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.802  -8.637  -7.309  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.169  -7.812  -6.538  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.259  -5.156  -5.423  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.227  -5.070  -4.343  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.092  -6.321  -4.316  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.374  -6.913  -5.359  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.104  -3.818  -4.525  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.180  -3.963  -5.584  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.833  -3.864  -6.943  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.499  -4.303  -5.221  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.777  -4.155  -7.939  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -8.454  -4.581  -6.214  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.083  -4.539  -7.575  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.012  -4.775  -8.536  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.633  -5.213  -6.363  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.694  -4.976  -3.399  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.580  -3.591  -3.570  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.466  -2.978  -4.796  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.823  -3.610  -7.236  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.769  -4.394  -4.180  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.485  -4.109  -8.981  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -9.460  -4.865  -5.942  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.952  -5.697  -8.862  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.543  -6.705  -3.126  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.405  -7.856  -2.934  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.514  -7.422  -2.012  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.322  -7.315  -0.800  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.669  -9.057  -2.354  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.096  -9.904  -3.468  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -5.907 -10.473  -4.235  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -3.855 -10.076  -3.515  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.273  -6.190  -2.298  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.844  -8.141  -3.891  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.900  -8.723  -1.663  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -6.373  -9.679  -1.801  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.651  -7.033  -2.575  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.791  -6.607  -1.773  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.479  -7.813  -1.103  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.122  -7.644  -0.061  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.733  -5.722  -2.601  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.975  -6.442  -3.116  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.858  -7.529  -3.718  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -13.079  -5.898  -2.904  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.765  -7.143  -3.575  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.412  -5.974  -0.969  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.057  -4.900  -1.960  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.194  -5.281  -3.442  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.320  -9.027  -1.650  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.900 -10.257  -1.117  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.194 -10.601   0.192  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.812 -10.590   1.255  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.783 -11.400  -2.133  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.786  -9.100  -2.508  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.955 -10.083  -0.908  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.736 -11.606  -2.359  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.235 -12.300  -1.713  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -11.311 -11.131  -3.050  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.870 -10.777   0.134  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.069 -11.107   1.311  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.858  -9.839   2.157  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.537  -9.936   3.346  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.755 -11.764   0.850  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -7.102 -12.851   0.012  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.899 -12.319   1.990  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.407 -10.783  -0.762  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.626 -11.829   1.907  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.171 -11.044   0.275  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.285 -13.325  -0.239  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.009 -12.791   1.575  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.572 -11.507   2.638  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.463 -13.050   2.572  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.165  -8.663   1.593  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.077  -7.349   2.211  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.639  -7.010   2.617  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.381  -6.649   3.765  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.170  -7.268   3.297  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.965  -5.960   3.267  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.205  -5.990   4.172  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.175  -7.154   3.904  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.568  -7.279   2.482  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.413  -8.673   0.614  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.344  -6.627   1.442  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.869  -8.086   3.142  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.749  -7.417   4.281  1.00  0.00           H  
ATOM    758  HG2 LYS A  51      -9.316  -5.149   3.590  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.287  -5.761   2.247  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.876  -6.056   5.211  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.738  -5.046   4.052  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.711  -8.085   4.233  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.070  -6.999   4.508  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -11.789  -7.515   1.876  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.286  -7.990   2.375  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.993  -6.420   2.137  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.713  -7.152   1.670  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.285  -6.887   1.817  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.789  -6.040   0.634  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.367  -6.101  -0.460  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.541  -8.235   1.924  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.960  -9.154   0.926  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.785  -8.909   3.278  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.998  -7.450   0.746  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.119  -6.315   2.733  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.470  -8.058   1.820  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.456  -8.972   0.109  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.493  -8.235   4.083  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.837  -9.165   3.396  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.190  -9.820   3.347  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.741  -5.240   0.826  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.139  -4.390  -0.193  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.654  -4.332   0.186  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.312  -3.704   1.183  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.852  -3.015  -0.207  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.870  -2.262  -1.531  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.719  -2.176  -2.332  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.047  -1.612  -1.958  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.756  -1.504  -3.566  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.076  -0.910  -3.177  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.934  -0.872  -3.996  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.279  -5.189   1.728  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.255  -4.866  -1.167  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.891  -3.171   0.080  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.420  -2.368   0.554  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -0.795  -2.626  -2.005  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.938  -1.651  -1.351  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -0.870  -1.483  -4.186  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.986  -0.426  -3.503  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -2.961  -0.364  -4.953  1.00  0.00           H  
ATOM    801  N   THR A  54       0.241  -4.989  -0.554  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.668  -4.980  -0.219  1.00  0.00           C  
ATOM    803  C   THR A  54       2.505  -4.585  -1.429  1.00  0.00           C  
ATOM    804  O   THR A  54       2.363  -5.185  -2.500  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.075  -6.349   0.347  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.195  -6.721   1.395  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.513  -6.340   0.875  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.036  -5.513  -1.373  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.848  -4.244   0.562  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.998  -7.088  -0.446  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.403  -7.624   1.664  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.650  -5.517   1.572  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.738  -7.281   1.373  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.211  -6.215   0.047  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.348  -3.565  -1.275  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.231  -3.065  -2.321  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.451  -3.981  -2.259  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.185  -3.943  -1.265  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.599  -1.587  -2.062  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.392  -1.012  -3.245  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.350  -0.725  -1.827  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.416  -3.122  -0.364  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.737  -3.151  -3.291  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.216  -1.515  -1.164  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.324  -1.565  -3.373  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.807  -1.089  -4.164  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.632   0.034  -3.061  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.664  -0.818  -2.671  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.845  -1.035  -0.913  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.642   0.318  -1.711  1.00  0.00           H  
ATOM    831  N   THR A  56       5.633  -4.813  -3.284  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.723  -5.771  -3.382  1.00  0.00           C  
ATOM    833  C   THR A  56       7.500  -5.517  -4.674  1.00  0.00           C  
ATOM    834  O   THR A  56       6.921  -5.384  -5.755  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.146  -7.199  -3.341  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.188  -7.342  -2.307  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.225  -8.263  -3.124  1.00  0.00           C  
ATOM    838  H   THR A  56       5.004  -4.799  -4.075  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.389  -5.640  -2.528  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.647  -7.399  -4.290  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.408  -7.738  -2.734  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.743  -8.087  -2.182  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.767  -9.253  -3.100  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.941  -8.232  -3.946  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.814  -5.378  -4.536  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.753  -5.154  -5.622  1.00  0.00           C  
ATOM    847  C   GLU A  57       9.988  -6.481  -6.315  1.00  0.00           C  
ATOM    848  O   GLU A  57      10.195  -7.497  -5.613  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.048  -4.614  -5.015  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.204  -4.402  -6.000  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.455  -4.009  -5.214  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.018  -4.878  -4.503  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.817  -2.812  -5.168  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.222  -5.505  -3.626  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.347  -4.441  -6.338  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.831  -3.664  -4.532  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.373  -5.317  -4.248  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.407  -5.319  -6.551  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.943  -3.615  -6.708  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.729   3.149   5.743  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.301   2.784   4.386  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.291   1.640   4.453  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.653   1.433   5.489  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.746   4.011   3.647  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.990   3.950   2.138  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.737   4.186   1.712  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.651   4.424  -0.079  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.451   3.840   5.787  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.186   2.435   3.860  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.232   4.912   4.019  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.681   4.110   3.838  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.410   4.745   1.671  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.640   2.999   1.740  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.145   3.575  -0.542  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.659   4.510  -0.486  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.110   5.344  -0.299  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.124   0.887   3.361  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.191  -0.230   3.287  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.764   0.231   3.594  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.278   1.187   2.982  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.664   1.082   2.526  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.499  -1.000   3.995  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.215  -0.649   2.279  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.103  -0.418   4.552  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.740  -0.107   4.959  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.798  -1.040   4.203  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.850  -2.253   4.416  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.610  -0.297   6.485  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.393   0.650   7.185  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.166  -0.148   6.981  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.554  -1.193   5.012  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.493   0.923   4.711  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.962  -1.295   6.748  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.282   0.668   6.805  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.545  -0.959   6.601  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.752   0.800   6.639  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.148  -0.181   8.071  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.908  -0.492   3.373  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.952  -1.292   2.620  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.685  -1.318   3.470  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.167  -0.262   3.863  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.656  -0.689   1.235  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.656  -1.040   0.147  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.602  -2.302  -0.476  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.620  -0.103  -0.273  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.521  -2.639  -1.486  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.544  -0.436  -1.281  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.507  -1.711  -1.886  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.453  -2.090  -2.792  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.898   0.509   3.235  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.328  -2.307   2.484  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.574   0.394   1.317  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.684  -1.063   0.905  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.859  -3.031  -0.183  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.668   0.877   0.180  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.481  -3.618  -1.945  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.287   0.288  -1.580  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.201  -1.482  -2.915  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.268  -2.528   3.854  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.067  -2.745   4.651  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.892  -2.533   3.717  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.848  -3.169   2.666  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.008  -4.178   5.196  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.051  -4.438   6.282  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -4.979  -5.895   6.742  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.049  -6.147   7.804  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.499  -7.552   7.807  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.740  -3.343   3.489  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.014  -2.028   5.469  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.155  -4.881   4.377  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.015  -4.359   5.611  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.869  -3.779   7.130  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.042  -4.242   5.875  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.150  -6.542   5.880  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.995  -6.104   7.164  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -5.656  -5.871   8.786  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -6.916  -5.522   7.585  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.300  -7.632   8.423  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -6.823  -7.831   6.887  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -5.754  -8.170   8.107  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.987  -1.639   4.089  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.794  -1.309   3.336  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.334  -2.127   3.946  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.603  -1.994   5.143  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.549   0.204   3.475  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.622   0.843   2.699  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       2.011   0.310   3.051  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       0.445   0.709   1.190  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.085  -1.158   4.974  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.936  -1.561   2.284  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.459   0.704   3.153  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.418   0.431   4.530  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.622   1.907   2.939  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.759   0.965   2.610  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.139   0.287   4.134  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.167  -0.683   2.637  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -0.535   1.081   0.892  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.210   1.284   0.667  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.535  -0.337   0.909  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.952  -3.000   3.153  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.072  -3.836   3.561  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.191  -3.375   2.628  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.116  -3.558   1.412  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.768  -5.351   3.495  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.573  -5.791   4.374  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.013  -6.120   3.972  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.776  -5.678   3.657  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.678  -3.059   2.177  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.351  -3.593   4.589  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.561  -5.635   2.465  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.692  -6.840   4.651  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.553  -5.206   5.295  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.868  -5.907   3.330  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.263  -5.845   4.997  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.830  -7.193   3.931  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.998  -4.641   3.445  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.755  -6.243   2.725  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.562  -6.074   4.296  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.164  -2.665   3.187  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.307  -2.113   2.486  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.460  -3.106   2.622  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.964  -3.306   3.726  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.617  -0.738   3.113  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.416   0.188   2.196  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.523   0.780   1.100  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.022   1.334   3.015  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.169  -2.559   4.196  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.055  -1.991   1.434  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       4.692  -0.234   3.390  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.178  -0.890   4.026  1.00  0.00           H  
ATOM    132  HG  LEU A   8       7.219  -0.385   1.743  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.144   1.278   0.361  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.962   0.001   0.593  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.821   1.496   1.527  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.724   0.930   3.746  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.563   2.015   2.360  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.237   1.883   3.535  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.891  -3.719   1.522  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.961  -4.711   1.469  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.084  -4.182   0.574  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.101  -4.444  -0.630  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.358  -6.042   0.981  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.330  -7.214   0.987  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.056  -8.222   1.628  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.450  -7.153   0.295  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.449  -3.527   0.627  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.361  -4.877   2.469  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.520  -6.295   1.633  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.966  -5.930  -0.028  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.661  -6.352  -0.295  1.00  0.00           H  
ATOM    152 HD22 ASN A   9      10.026  -7.988   0.226  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.995  -3.403   1.158  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.128  -2.812   0.459  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.335  -3.743   0.408  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.237  -4.925   0.737  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.949  -3.219   2.150  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.842  -2.561  -0.561  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.410  -1.902   0.983  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.488  -3.214  -0.021  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.746  -3.973  -0.120  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.662  -3.770   1.078  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.732  -4.375   1.138  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.490  -3.673  -1.442  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.042  -2.237  -1.580  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.172  -1.365  -2.491  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.378   0.125  -2.182  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.482   0.971  -2.994  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.477  -2.229  -0.272  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.512  -5.038  -0.126  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.333  -4.362  -1.509  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.838  -3.906  -2.285  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.116  -1.774  -0.597  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.048  -2.279  -2.003  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.414  -1.573  -3.533  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.129  -1.630  -2.332  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.161   0.289  -1.125  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.417   0.397  -2.378  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.390   1.915  -2.655  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.803   1.007  -3.958  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      13.538   0.584  -3.044  1.00  0.00           H  
ATOM    182  N   THR A  12      15.336  -2.865   1.996  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.155  -2.595   3.178  1.00  0.00           C  
ATOM    184  C   THR A  12      15.306  -2.332   4.427  1.00  0.00           C  
ATOM    185  O   THR A  12      15.828  -2.375   5.543  1.00  0.00           O  
ATOM    186  CB  THR A  12      17.103  -1.435   2.810  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.942  -1.849   1.745  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.026  -0.947   3.927  1.00  0.00           C  
ATOM    189  H   THR A  12      14.451  -2.396   1.892  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.759  -3.474   3.407  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.503  -0.592   2.470  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.608  -2.695   1.407  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.729  -0.218   3.528  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.440  -0.458   4.706  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.576  -1.783   4.353  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.020  -2.026   4.254  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.070  -1.730   5.309  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.687  -2.220   4.898  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.447  -2.507   3.719  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.080  -0.211   5.604  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.491   0.776   4.560  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.029   0.605   3.133  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.958   0.810   4.549  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.596  -2.002   3.341  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.376  -2.257   6.211  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.552  -0.052   6.546  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.115   0.085   5.785  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.810   1.767   4.873  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.643  -0.304   2.678  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.715   1.455   2.525  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.118   0.589   3.150  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.634   1.697   4.009  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.539  -0.058   4.050  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.577   0.876   5.568  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.772  -2.282   5.865  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.380  -2.687   5.679  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.478  -1.737   6.462  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.971  -0.945   7.277  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.142  -4.162   6.046  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.925  -5.113   5.129  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.254  -6.484   5.016  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.191  -7.420   4.253  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.560  -8.710   3.918  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.047  -2.030   6.806  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.129  -2.562   4.626  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.415  -4.341   7.087  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.077  -4.370   5.937  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.986  -4.689   4.126  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.936  -5.224   5.522  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.069  -6.886   6.010  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.304  -6.381   4.486  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.518  -6.941   3.327  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.077  -7.605   4.864  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      10.281  -9.327   3.549  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.121  -9.141   4.724  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.852  -8.593   3.198  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.179  -1.755   6.205  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.215  -0.898   6.872  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.842  -1.547   6.840  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.565  -2.373   5.969  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.805  -2.421   5.533  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.520  -0.711   7.898  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.174   0.050   6.341  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.965  -1.172   7.766  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.616  -1.710   7.836  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.719  -0.593   8.366  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.869  -0.175   9.519  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.628  -2.944   8.757  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.261  -3.639   8.800  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.209  -4.708   9.891  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.221  -4.332  11.088  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.087  -5.910   9.564  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.236  -0.488   8.463  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.294  -2.009   6.838  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.367  -3.662   8.391  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.911  -2.635   9.767  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.478  -2.906   8.999  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.052  -4.087   7.830  1.00  0.00           H  
ATOM    259  N   THR A  17       0.737  -0.162   7.578  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.199   0.908   7.922  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.611   0.559   7.425  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.815  -0.471   6.764  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.337   2.245   7.353  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.733   2.114   6.002  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.553   2.766   8.124  1.00  0.00           C  
ATOM    266  H   THR A  17       0.644  -0.532   6.638  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.261   1.008   9.003  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.447   2.998   7.424  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.046   2.974   5.699  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.327   2.814   9.188  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.411   2.112   7.975  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.814   3.764   7.774  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.608   1.393   7.735  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.988   1.191   7.309  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.639   2.546   7.035  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.420   3.510   7.771  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.766   0.486   8.444  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.371   0.942   9.729  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.584  -1.027   8.445  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.426   2.228   8.287  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.023   0.587   6.401  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.827   0.686   8.304  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.465   1.913   9.747  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.555  -1.272   8.708  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.250  -1.471   9.185  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.825  -1.429   7.464  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.368   2.671   5.929  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.103   3.866   5.532  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.326   3.417   4.725  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.219   2.448   3.960  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.182   4.889   4.848  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.265   5.390   5.802  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.918   6.101   4.278  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.532   1.865   5.338  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.490   4.331   6.438  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.632   4.387   4.060  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.229   4.743   6.526  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.196   6.804   3.859  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.599   5.790   3.486  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.484   6.595   5.065  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.491   4.027   4.925  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.698   3.700   4.175  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.913   4.801   3.135  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.523   5.949   3.348  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.901   3.472   5.100  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.236   4.613   6.061  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.470   4.282   6.903  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.382   3.483   7.869  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.553   4.829   6.591  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.554   4.819   5.551  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.535   2.776   3.623  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.770   3.276   4.476  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.706   2.585   5.690  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.394   4.802   6.720  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.427   5.513   5.478  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.477   4.440   1.984  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.763   5.319   0.855  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.915   4.730   0.042  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.401   3.656   0.402  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.507   5.454  -0.010  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.787   3.486   1.864  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.066   6.295   1.227  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.258   4.495  -0.468  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.708   6.188  -0.784  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -8.669   5.804   0.594  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.352   5.394  -1.034  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.448   4.864  -1.838  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.050   3.559  -2.538  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.816   2.601  -2.463  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.006   5.945  -2.794  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.023   6.378  -3.890  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.319   5.498  -3.454  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.932   6.279  -1.297  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.242   4.607  -1.145  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.233   6.825  -2.190  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.446   7.214  -4.448  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.074   6.693  -3.459  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.861   5.558  -4.589  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.152   4.626  -4.090  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.060   5.246  -2.698  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.720   6.304  -4.070  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.857   3.469  -3.136  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.390   2.272  -3.838  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.863   2.193  -3.784  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.203   3.097  -3.254  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.892   2.239  -5.295  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -13.393   2.009  -5.421  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -13.864   0.931  -4.981  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.072   2.902  -5.968  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.240   4.265  -3.181  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.784   1.397  -3.324  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.615   3.162  -5.800  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.409   1.420  -5.821  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.310   1.102  -4.329  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.885   0.802  -4.374  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.044   1.949  -4.936  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.036   2.281  -4.321  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.652  -0.495  -5.162  1.00  0.00           C  
ATOM    359  H   ALA A  24      -9.921   0.413  -4.750  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.561   0.625  -3.348  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.250  -1.307  -4.746  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.914  -0.352  -6.210  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.600  -0.775  -5.113  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.455   2.594  -6.032  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.704   3.691  -6.636  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.411   4.801  -5.630  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.285   5.290  -5.558  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.469   4.271  -7.823  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.297   2.257  -6.489  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.754   3.295  -6.998  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.599   3.512  -8.588  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.440   4.633  -7.491  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.902   5.101  -8.245  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.407   5.227  -4.855  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.180   6.280  -3.878  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.212   5.798  -2.791  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.405   6.592  -2.308  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.524   6.785  -3.350  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.302   7.281  -4.430  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.342   7.939  -2.362  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.318   4.800  -4.937  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.686   7.109  -4.389  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.057   5.965  -2.873  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.737   6.526  -4.891  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.775   7.613  -1.490  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -7.819   8.770  -2.836  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.315   8.275  -2.020  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.270   4.523  -2.395  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.364   3.993  -1.385  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.929   4.003  -1.935  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.013   4.539  -1.310  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.804   2.586  -0.958  1.00  0.00           C  
ATOM    393  H   ALA A  27      -6.944   3.895  -2.822  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.409   4.648  -0.522  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.802   1.904  -1.809  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.107   2.207  -0.214  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.805   2.626  -0.528  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.773   3.442  -3.134  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.549   3.304  -3.909  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.855   4.652  -4.084  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.676   4.801  -3.757  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.948   2.713  -5.278  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.818   2.549  -6.303  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.388   2.167  -7.673  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.664   0.964  -7.901  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.604   3.074  -8.514  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.603   3.035  -3.554  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.874   2.618  -3.397  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.418   1.748  -5.115  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.700   3.360  -5.725  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.286   3.495  -6.411  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.123   1.780  -5.958  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.581   5.646  -4.597  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.026   6.965  -4.838  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.619   7.672  -3.559  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.475   8.112  -3.472  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.001   7.827  -5.642  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.145   7.319  -7.084  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.740   8.385  -8.004  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -2.679   9.451  -8.297  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -3.166  10.491  -9.216  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.549   5.459  -4.849  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.120   6.830  -5.429  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.978   7.857  -5.157  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.598   8.836  -5.652  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.169   7.026  -7.465  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.780   6.439  -7.108  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.034   7.906  -8.936  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -4.619   8.826  -7.532  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -2.364   9.922  -7.365  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -1.810   8.966  -8.745  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -3.529  10.068 -10.062  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -3.882  11.057  -8.778  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -2.373  11.068  -9.491  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.526   7.787  -2.590  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.247   8.466  -1.334  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.040   7.840  -0.638  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.094   8.570  -0.321  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.521   8.497  -0.468  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.254   8.944   0.971  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.566   9.444  -1.088  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.454   7.398  -2.716  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -1.978   9.496  -1.571  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.930   7.490  -0.424  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.192   9.036   1.517  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.649   8.197   1.485  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.727   9.895   0.982  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.179  10.463  -1.120  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.812   9.135  -2.103  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.481   9.430  -0.495  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.029   6.520  -0.410  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.106   5.901   0.264  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.394   5.939  -0.558  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.445   5.691   0.032  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.206   4.481   0.774  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.767   4.383   2.188  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.225   5.144   3.247  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -1.760   3.430   2.476  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.676   4.965   4.565  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.198   3.237   3.798  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.658   4.003   4.842  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.813   5.933  -0.685  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.318   6.530   1.126  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.869   3.981   0.068  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.720   3.906   0.786  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.558   5.867   3.084  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.156   2.810   1.684  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.252   5.560   5.362  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -2.932   2.477   4.018  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -1.989   3.852   5.858  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.373   6.251  -1.865  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.608   6.318  -2.653  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.555   7.341  -2.026  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.765   7.147  -2.057  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.322   6.642  -4.129  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.562   6.394  -5.003  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.232   6.338  -6.505  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.443   6.514  -7.436  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       5.640   5.757  -7.017  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.494   6.447  -2.329  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.094   5.346  -2.600  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.508   6.015  -4.479  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       2.021   7.685  -4.227  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.274   7.193  -4.813  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       4.021   5.447  -4.720  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.759   5.381  -6.724  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.521   7.126  -6.746  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.159   6.201  -8.443  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.707   7.573  -7.472  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       5.433   4.794  -6.779  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       6.312   5.733  -7.780  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       6.088   6.226  -6.233  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.995   8.400  -1.428  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.754   9.446  -0.766  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.590   8.807   0.348  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.810   8.891   0.322  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.792  10.482  -0.162  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.978  11.290  -1.183  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.886  12.119  -0.502  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.966  13.344  -0.396  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.159  11.469  -0.015  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.988   8.479  -1.449  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.423   9.927  -1.482  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.105   9.971   0.515  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.388  11.172   0.426  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.652  11.952  -1.724  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.505  10.615  -1.899  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.176  10.454  -0.084  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.917  11.972   0.428  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.933   8.128   1.296  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.568   7.462   2.428  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.548   6.399   1.954  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.671   6.357   2.442  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.487   6.869   3.348  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.887   5.653   4.168  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.733   5.781   5.286  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.410   4.380   3.800  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.107   4.648   6.036  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.783   3.249   4.543  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.633   3.371   5.660  1.00  0.00           C  
ATOM    521  OH  TYR A  34       5.019   2.241   6.314  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.928   8.103   1.246  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.143   8.192   2.995  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.169   7.651   4.034  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.625   6.596   2.740  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.110   6.754   5.567  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.764   4.265   2.942  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.764   4.762   6.884  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.422   2.276   4.270  1.00  0.00           H  
ATOM    530  HH  TYR A  34       5.008   2.299   7.292  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.148   5.555   1.005  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.992   4.495   0.484  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.307   5.052  -0.055  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.379   4.657   0.405  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.221   3.768  -0.612  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.205   5.645   0.641  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.217   3.795   1.292  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.852   3.004  -1.063  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.327   3.302  -0.197  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.937   4.482  -1.384  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.234   6.017  -0.981  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.436   6.596  -1.561  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.213   7.436  -0.549  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.428   7.563  -0.671  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.117   7.387  -2.830  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.402   7.639  -3.610  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.170   6.720  -3.878  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.687   8.870  -3.993  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.331   6.315  -1.331  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.076   5.761  -1.850  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.451   6.795  -3.459  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.618   8.321  -2.572  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.030   9.622  -3.822  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.524   9.040  -4.529  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.542   8.046   0.432  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.178   8.847   1.487  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.918   7.929   2.465  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.841   8.358   3.158  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.140   9.700   2.223  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.800  10.598   3.266  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.544  11.521   2.864  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.531  10.434   4.480  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.536   7.919   0.491  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.915   9.515   1.049  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.629  10.340   1.500  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.407   9.052   2.705  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.532   6.652   2.501  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.107   5.600   3.327  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.164   4.831   2.514  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.809   3.926   3.038  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.978   4.690   3.845  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.346   3.874   5.076  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.427   4.000   5.645  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.419   3.083   5.589  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.759   6.380   1.903  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.602   6.060   4.183  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.135   5.315   4.139  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.657   4.024   3.045  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.503   3.003   5.175  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.630   2.577   6.448  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.380   5.176   1.237  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.364   4.543   0.364  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.905   3.235  -0.270  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.752   2.380  -0.549  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.831   5.929   0.847  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.612   5.238  -0.437  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.274   4.345   0.926  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.600   3.057  -0.497  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.054   1.850  -1.099  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.194   2.204  -2.304  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.271   3.022  -2.223  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.251   1.016  -0.081  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.847  -0.331  -0.708  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.025   0.774   1.220  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.925   3.774  -0.254  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.878   1.235  -1.445  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.347   1.563   0.176  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.709  -0.794  -1.185  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.453  -1.016   0.039  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.078  -0.176  -1.465  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.476   0.095   1.870  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.994   0.341   1.002  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.167   1.717   1.745  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.494   1.577  -3.435  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.755   1.769  -4.667  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.877   0.462  -5.430  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.875   0.208  -6.092  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.301   2.984  -5.425  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.379   3.410  -6.560  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.136   3.373  -6.355  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.896   3.888  -7.591  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.265   0.915  -3.459  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.708   1.934  -4.428  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.389   3.827  -4.738  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.293   2.757  -5.812  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.852  -0.379  -5.310  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.791  -1.690  -5.931  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.465  -1.908  -6.627  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.807  -0.953  -7.036  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.058  -0.109  -4.754  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.597  -1.810  -6.659  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.903  -2.441  -5.154  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.098  -3.169  -6.811  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.871  -3.592  -7.460  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.705  -3.554  -6.466  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.687  -4.318  -5.495  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.103  -4.994  -8.012  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.866  -5.521  -8.739  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.189  -6.867  -9.365  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.592  -7.786  -8.610  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.090  -6.981 -10.604  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.691  -3.909  -6.439  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.662  -2.923  -8.298  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.940  -4.962  -8.713  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.358  -5.666  -7.190  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.046  -5.643  -8.032  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.567  -4.806  -9.509  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.757  -2.645  -6.704  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.559  -2.424  -5.906  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.428  -3.330  -6.407  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.191  -3.003  -7.428  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.137  -0.946  -6.037  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.027   0.060  -5.382  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.265   0.406  -5.796  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.746   0.902  -4.228  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.803   1.344  -4.938  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.903   1.687  -3.962  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.633   1.099  -3.382  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.962   2.601  -2.912  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.690   2.009  -2.308  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.858   2.747  -2.064  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.854  -2.068  -7.525  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.769  -2.650  -4.859  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.048  -0.686  -7.094  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.148  -0.830  -5.597  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.743  -0.014  -6.665  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.738   1.732  -4.988  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.269   0.531  -3.555  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.864   3.170  -2.772  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.164   2.141  -1.659  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.910   3.422  -1.227  1.00  0.00           H  
ATOM    662  N   THR A  45       0.109  -4.405  -5.678  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.958  -5.335  -6.049  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.967  -5.466  -4.905  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.634  -5.837  -3.772  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.369  -6.676  -6.499  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.468  -6.453  -7.611  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.455  -7.672  -6.926  1.00  0.00           C  
ATOM    669  H   THR A  45       0.655  -4.620  -4.849  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.487  -4.925  -6.911  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.219  -7.104  -5.690  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.228  -7.065  -7.546  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -2.134  -7.206  -7.640  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.003  -8.540  -7.402  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.026  -8.004  -6.058  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.217  -5.122  -5.207  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.354  -5.149  -4.304  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.113  -6.470  -4.403  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.115  -7.154  -5.429  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.300  -3.970  -4.578  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.045  -4.044  -5.892  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.482  -3.501  -7.064  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.290  -4.699  -5.943  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.146  -3.648  -8.294  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.948  -4.862  -7.170  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.368  -4.353  -8.352  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.999  -4.526  -9.542  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.431  -4.834  -6.151  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.985  -5.041  -3.285  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -6.029  -3.914  -3.767  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.734  -3.048  -4.561  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.530  -2.988  -7.036  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.731  -5.110  -5.049  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.708  -3.252  -9.201  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.889  -5.390  -7.201  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.286  -5.453  -9.651  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.726  -6.851  -3.291  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.541  -8.037  -3.141  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.754  -7.556  -2.350  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.690  -7.417  -1.130  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.773  -9.162  -2.437  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.616 -10.433  -2.332  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.859 -10.368  -2.374  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.043 -11.537  -2.164  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.680  -6.254  -2.470  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.865  -8.397  -4.120  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.875  -9.379  -3.014  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.468  -8.844  -1.439  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.835  -7.191  -3.040  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -10.066  -6.708  -2.404  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.754  -7.808  -1.587  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.316  -7.510  -0.531  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.012  -6.060  -3.433  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.383  -6.730  -3.540  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -13.312  -6.395  -2.769  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.538  -7.574  -4.450  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.825  -7.337  -4.042  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.774  -5.929  -1.702  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.171  -5.024  -3.141  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.545  -6.028  -4.416  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.686  -9.063  -2.043  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -11.273 -10.214  -1.370  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.620 -10.404  -0.001  1.00  0.00           C  
ATOM    724  O   ALA A  49     -11.316 -10.516   1.009  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -11.132 -11.470  -2.239  1.00  0.00           C  
ATOM    726  H   ALA A  49     -10.204  -9.233  -2.918  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -12.332 -10.017  -1.221  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.082 -11.687  -2.423  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.566 -12.328  -1.728  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -11.642 -11.328  -3.192  1.00  0.00           H  
ATOM    731  N   THR A  50      -9.291 -10.449   0.044  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.519 -10.611   1.274  1.00  0.00           C  
ATOM    733  C   THR A  50      -8.384  -9.264   2.013  1.00  0.00           C  
ATOM    734  O   THR A  50      -8.107  -9.249   3.218  1.00  0.00           O  
ATOM    735  CB  THR A  50      -7.138 -11.191   0.910  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -7.302 -12.301   0.047  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.337 -11.692   2.112  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.777 -10.356  -0.832  1.00  0.00           H  
ATOM    739  HA  THR A  50      -9.044 -11.317   1.917  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.558 -10.427   0.393  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.805 -12.088  -0.776  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -6.174 -10.892   2.830  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.848 -12.527   2.591  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.364 -12.032   1.770  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.702  -8.153   1.335  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.651  -6.764   1.779  1.00  0.00           C  
ATOM    747  C   LYS A  51      -7.236  -6.391   2.235  1.00  0.00           C  
ATOM    748  O   LYS A  51      -7.025  -5.870   3.335  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.826  -6.483   2.727  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.953  -5.005   3.122  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.353  -4.711   3.663  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.273  -4.344   2.496  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.683  -4.692   2.733  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.907  -8.269   0.348  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.840  -6.162   0.888  1.00  0.00           H  
ATOM    756  HB2 LYS A  51     -10.739  -6.785   2.212  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.739  -7.091   3.627  1.00  0.00           H  
ATOM    758  HG2 LYS A  51      -9.230  -4.779   3.899  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.742  -4.363   2.267  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.726  -5.584   4.202  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.309  -3.867   4.352  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.197  -3.271   2.320  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.941  -4.857   1.591  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.263  -4.067   2.181  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.845  -5.640   2.403  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.932  -4.583   3.714  1.00  0.00           H  
ATOM    767  N   THR A  52      -6.260  -6.659   1.376  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.840  -6.397   1.572  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.275  -5.713   0.320  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.825  -5.861  -0.773  1.00  0.00           O  
ATOM    771  CB  THR A  52      -4.120  -7.715   1.922  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.664  -8.813   1.217  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -4.255  -8.044   3.410  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.488  -7.085   0.482  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.715  -5.697   2.396  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.061  -7.620   1.682  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.975  -9.505   1.183  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -5.305  -8.161   3.680  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.724  -8.970   3.631  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.814  -7.244   3.999  1.00  0.00           H  
ATOM    781  N   PHE A  53      -3.195  -4.940   0.460  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.554  -4.244  -0.644  1.00  0.00           C  
ATOM    783  C   PHE A  53      -1.051  -4.206  -0.328  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.568  -3.365   0.440  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.216  -2.859  -0.787  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.197  -2.210  -2.159  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.241  -2.543  -3.141  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.163  -1.226  -2.445  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.259  -1.898  -4.388  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.149  -0.558  -3.679  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.204  -0.900  -4.659  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.755  -4.815   1.365  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.717  -4.817  -1.557  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.268  -2.963  -0.516  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.781  -2.167  -0.064  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.484  -3.291  -2.957  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.909  -0.965  -1.705  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.562  -2.180  -5.154  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.886   0.199  -3.884  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.219  -0.422  -5.629  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.285  -5.085  -0.966  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.154  -5.212  -0.761  1.00  0.00           C  
ATOM    803  C   THR A  54       1.972  -4.550  -1.872  1.00  0.00           C  
ATOM    804  O   THR A  54       1.609  -4.615  -3.049  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.539  -6.689  -0.586  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.624  -7.370   0.257  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.943  -6.840   0.013  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.700  -5.760  -1.593  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.392  -4.714   0.177  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.522  -7.167  -1.562  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.720  -8.307   0.043  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.690  -6.472  -0.689  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.038  -6.278   0.937  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.154  -7.886   0.221  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.027  -3.847  -1.465  1.00  0.00           N  
ATOM    816  CA  VAL A  55       3.987  -3.152  -2.305  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.265  -3.976  -2.161  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.901  -3.887  -1.111  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.193  -1.701  -1.825  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.100  -0.940  -2.803  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       2.856  -0.976  -1.639  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.252  -3.847  -0.473  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.647  -3.152  -3.339  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.682  -1.707  -0.853  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.094  -1.391  -2.810  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.683  -0.990  -3.808  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.195   0.101  -2.493  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.248  -1.107  -2.533  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.341  -1.386  -0.771  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.029   0.085  -1.456  1.00  0.00           H  
ATOM    831  N   THR A  56       5.618  -4.790  -3.156  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.813  -5.627  -3.110  1.00  0.00           C  
ATOM    833  C   THR A  56       7.818  -5.138  -4.146  1.00  0.00           C  
ATOM    834  O   THR A  56       7.563  -5.211  -5.351  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.436  -7.107  -3.270  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.553  -7.507  -2.236  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.641  -8.048  -3.199  1.00  0.00           C  
ATOM    838  H   THR A  56       5.056  -4.820  -4.000  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.282  -5.529  -2.135  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.938  -7.239  -4.230  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.970  -8.169  -2.655  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.156  -7.920  -2.247  1.00  0.00           H  
ATOM    843 HG22 THR A  56       7.308  -9.082  -3.289  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.330  -7.834  -4.018  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.904  -4.544  -3.656  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.019  -4.016  -4.429  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.106  -5.079  -4.450  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.208  -5.838  -3.465  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.507  -2.716  -3.767  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.645  -2.047  -4.550  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.010  -0.665  -3.998  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.924  -0.415  -2.775  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.516   0.197  -4.751  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.044  -4.532  -2.649  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.708  -3.819  -5.455  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.672  -2.019  -3.694  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.854  -2.941  -2.758  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.534  -2.672  -4.491  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.361  -1.960  -5.600  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -16.931   1.149   0.057  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.649   1.552   0.665  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.986   0.312   1.264  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.656  -0.713   1.441  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.822   2.628   1.750  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.525   3.909   1.293  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.380   5.303   2.447  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.625   5.742   2.298  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.575   1.897  -0.107  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.001   1.947  -0.120  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.390   2.220   2.575  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.839   2.885   2.138  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.143   4.221   0.326  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.586   3.689   1.174  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.409   6.604   2.929  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.999   4.911   2.621  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.398   6.002   1.265  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.698   0.390   1.605  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -12.941  -0.706   2.188  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.743  -0.176   2.966  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.359   0.986   2.813  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.168   1.245   1.446  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.580  -1.274   2.860  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.589  -1.362   1.392  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.169  -1.017   3.824  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.019  -0.687   4.653  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.791  -1.188   3.900  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.523  -2.389   3.898  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.188  -1.321   6.044  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.429  -0.924   6.600  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.085  -0.888   7.007  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.526  -1.961   3.898  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.949   0.389   4.778  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.180  -2.408   5.957  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.092  -1.493   6.174  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.265  -1.310   7.995  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.124  -1.259   6.650  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.048   0.200   7.075  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.032  -0.282   3.285  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.857  -0.646   2.511  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.615  -0.545   3.384  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.056   0.538   3.604  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.746   0.247   1.272  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.756  -0.073   0.192  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.449  -1.038  -0.786  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.009   0.572   0.174  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.379  -1.350  -1.790  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.952   0.252  -0.816  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.635  -0.705  -1.803  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.561  -1.038  -2.738  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.281   0.698   3.317  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -6.954  -1.675   2.156  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.868   1.285   1.574  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.745   0.131   0.850  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.513  -1.576  -0.761  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.264   1.298   0.932  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.133  -2.114  -2.514  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.922   0.729  -0.814  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.191  -1.316  -3.584  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.230  -1.708   3.905  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.069  -1.917   4.750  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.874  -1.972   3.806  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.803  -2.887   2.986  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.282  -3.213   5.532  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -3.172  -3.480   6.547  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -3.491  -4.786   7.274  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.515  -4.967   8.429  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.774  -6.217   9.165  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.766  -2.528   3.654  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.971  -1.085   5.442  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.229  -3.135   6.070  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.347  -4.052   4.839  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.206  -3.560   6.051  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.136  -2.664   7.267  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.506  -4.736   7.673  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.414  -5.626   6.582  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.498  -4.980   8.040  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.622  -4.118   9.105  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -2.487  -6.114  10.132  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -3.764  -6.443   9.138  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.253  -6.980   8.746  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.016  -0.957   3.837  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.838  -0.848   2.992  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.354  -1.561   3.624  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.677  -1.298   4.782  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.501   0.641   2.754  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -0.281   0.997   1.275  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       0.758   0.104   0.591  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -1.617   1.011   0.512  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.132  -0.252   4.551  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.073  -1.324   2.044  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.296   1.275   3.147  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.403   0.900   3.307  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.121   2.005   1.246  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.035   0.543  -0.366  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.656   0.031   1.203  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.366  -0.893   0.404  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -2.337   0.337   0.971  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -2.036   2.014   0.522  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -1.468   0.713  -0.524  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.028  -2.424   2.867  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.197  -3.189   3.265  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.325  -2.794   2.317  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.184  -2.848   1.094  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.937  -4.718   3.242  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.055  -5.186   4.423  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.265  -5.496   3.337  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.448  -5.039   4.183  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.708  -2.601   1.919  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.480  -2.911   4.278  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.462  -4.993   2.298  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.229  -6.243   4.609  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.341  -4.653   5.332  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.892  -5.309   2.467  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.810  -5.200   4.233  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.075  -6.569   3.365  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.716  -3.990   4.174  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.730  -5.497   3.231  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.987  -5.518   5.001  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.428  -2.337   2.897  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.638  -1.941   2.198  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.526  -3.164   2.307  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.910  -3.527   3.419  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.310  -0.744   2.894  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.019   0.622   2.254  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.523   0.856   2.028  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.613   1.693   3.179  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.457  -2.339   3.912  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.443  -1.718   1.147  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.009  -0.730   3.942  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.391  -0.891   2.871  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.517   0.679   1.287  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       3.972   0.623   2.937  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.348   1.890   1.732  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.164   0.212   1.224  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.698   1.595   3.188  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.351   2.690   2.828  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.227   1.573   4.190  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.824  -3.818   1.191  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.672  -4.995   1.149  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.850  -4.599   0.265  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.872  -4.877  -0.931  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.855  -6.192   0.657  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.647  -7.468   0.828  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.446  -8.208   1.791  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       8.560  -7.756  -0.064  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.499  -3.503   0.281  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.044  -5.234   2.143  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       5.942  -6.270   1.246  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.573  -6.067  -0.388  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       8.800  -7.155  -0.862  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.105  -8.603   0.002  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.793  -3.872   0.866  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.977  -3.361   0.201  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.150  -4.330   0.188  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.054  -5.470   0.652  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.730  -3.676   1.854  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.726  -3.098  -0.824  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.280  -2.456   0.726  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.277  -3.839  -0.341  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.540  -4.576  -0.458  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.491  -4.311   0.709  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.621  -4.802   0.712  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.235  -4.249  -1.800  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.896  -2.853  -1.918  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.016  -1.807  -2.611  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.323  -0.389  -2.097  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.499   0.639  -2.770  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.227  -2.886  -0.686  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.307  -5.643  -0.453  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.020  -4.992  -1.934  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.523  -4.390  -2.612  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.184  -2.485  -0.936  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.814  -2.945  -2.497  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.174  -1.862  -3.691  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.977  -2.046  -2.403  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.111  -0.362  -1.027  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.381  -0.165  -2.244  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.587   0.258  -3.047  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.314   1.437  -2.180  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.922   0.918  -3.650  1.00  0.00           H  
ATOM    182  N   THR A  12      15.129  -3.429   1.637  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.958  -3.077   2.786  1.00  0.00           C  
ATOM    184  C   THR A  12      15.133  -2.882   4.062  1.00  0.00           C  
ATOM    185  O   THR A  12      15.683  -2.988   5.161  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.753  -1.821   2.372  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.720  -2.188   1.405  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.504  -1.105   3.495  1.00  0.00           C  
ATOM    189  H   THR A  12      14.194  -3.063   1.577  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.656  -3.888   2.994  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.064  -1.103   1.921  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.413  -2.996   0.965  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.076  -0.275   3.083  1.00  0.00           H  
ATOM    194 HG22 THR A  12      16.793  -0.690   4.207  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.172  -1.801   4.004  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.855  -2.527   3.936  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.938  -2.291   5.036  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.524  -2.691   4.631  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.250  -2.908   3.446  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.020  -0.809   5.476  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.479   0.298   4.536  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.017   0.225   3.098  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.950   0.379   4.500  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.412  -2.450   3.034  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.244  -2.918   5.872  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.508  -0.714   6.434  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.068  -0.584   5.678  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.822   1.241   4.961  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.613  -0.639   2.574  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.719   1.114   2.546  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.105   0.187   3.114  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.665   1.327   4.050  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.519  -0.418   3.900  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.551   0.336   5.513  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.619  -2.734   5.609  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.207  -3.056   5.448  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.392  -2.120   6.341  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.963  -1.434   7.196  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.920  -4.540   5.748  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.679  -5.476   4.793  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.044  -6.866   4.701  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.019  -7.806   3.987  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.385  -9.083   3.605  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.916  -2.541   6.556  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.940  -2.846   4.415  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.191  -4.770   6.781  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.849  -4.714   5.634  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.691  -5.049   3.790  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.707  -5.570   5.143  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       8.838  -7.253   5.695  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.107  -6.791   4.146  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.383  -7.310   3.087  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.875  -7.994   4.640  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.676  -8.901   2.898  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.070  -9.712   3.210  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.913  -9.503   4.402  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.079  -2.044   6.133  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.183  -1.196   6.913  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.744  -1.663   6.741  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.442  -2.373   5.779  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.647  -2.626   5.422  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.460  -1.243   7.966  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.268  -0.166   6.568  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.847  -1.262   7.644  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.439  -1.642   7.601  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.590  -0.492   8.157  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.711  -0.144   9.335  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.258  -2.935   8.419  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.826  -3.482   8.363  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.619  -4.610   9.374  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.475  -4.309  10.580  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.483  -5.789   8.974  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.133  -0.673   8.417  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.154  -1.845   6.571  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.934  -3.700   8.035  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.526  -2.736   9.458  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.114  -2.689   8.590  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.611  -3.840   7.356  1.00  0.00           H  
ATOM    259  N   THR A  17       0.693   0.069   7.352  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.204   1.176   7.695  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.623   0.842   7.212  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.819  -0.151   6.505  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.335   2.478   7.068  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.708   2.273   5.717  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.537   3.031   7.840  1.00  0.00           C  
ATOM    266  H   THR A  17       0.610  -0.241   6.387  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.250   1.307   8.775  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.450   3.230   7.092  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.845   3.145   5.328  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.878   3.960   7.381  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.249   3.233   8.873  1.00  0.00           H  
ATOM    272 HG23 THR A  17       2.355   2.311   7.838  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.643   1.627   7.573  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.003   1.348   7.120  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.867   2.606   7.160  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.721   3.450   8.048  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.585   0.192   7.966  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.877  -0.157   7.522  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.595   0.434   9.481  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.495   2.446   8.159  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.955   1.015   6.083  1.00  0.00           H  
ATOM    282  HB  THR A  18      -3.962  -0.682   7.799  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -6.522   0.471   7.912  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.572   0.476   9.856  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.094   1.370   9.724  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.118  -0.382   9.978  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.669   2.805   6.116  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.615   3.897   5.949  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.798   3.371   5.122  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.583   2.602   4.174  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.909   5.111   5.328  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.018   5.682   6.265  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.887   6.193   4.889  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.744   2.074   5.418  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.998   4.183   6.933  1.00  0.00           H  
ATOM    296  HB  THR A  19      -5.338   4.800   4.460  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.774   4.995   6.906  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.326   7.074   4.578  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -7.484   5.846   4.044  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.561   6.441   5.707  1.00  0.00           H  
ATOM    301  N   GLU A  20      -9.037   3.716   5.470  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.198   3.285   4.700  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.481   4.324   3.609  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.386   5.532   3.845  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.391   2.996   5.613  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -12.050   4.240   6.215  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.928   3.828   7.386  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.985   3.193   7.153  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.540   4.075   8.550  1.00  0.00           O  
ATOM    310  H   GLU A  20      -9.187   4.354   6.249  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.945   2.356   4.201  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.146   2.451   5.044  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.049   2.342   6.417  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.293   4.940   6.565  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -12.659   4.736   5.459  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.814   3.859   2.405  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.093   4.719   1.265  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.240   4.168   0.420  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.752   3.070   0.661  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.817   4.874   0.432  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.892   2.856   2.257  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.384   5.708   1.625  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.990   5.624  -0.334  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.992   5.211   1.060  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.552   3.930  -0.045  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.674   4.963  -0.557  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.761   4.593  -1.446  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.305   3.564  -2.471  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.012   2.571  -2.667  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.416   5.850  -2.056  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.465   6.749  -2.863  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.639   5.476  -2.905  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.218   5.850  -0.715  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.515   4.101  -0.843  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.780   6.443  -1.218  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.996   7.645  -3.186  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.610   7.059  -2.263  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.110   6.228  -3.753  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.142   6.378  -3.247  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.329   4.906  -3.782  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.338   4.880  -2.318  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.125   3.744  -3.062  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.585   2.849  -4.074  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.098   2.631  -3.833  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.443   3.412  -3.134  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.846   3.446  -5.474  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -13.072   2.815  -6.131  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -13.091   1.567  -6.254  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.013   3.543  -6.511  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.561   4.564  -2.879  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.077   1.877  -4.005  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.969   4.529  -5.408  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.987   3.263  -6.119  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.559   1.565  -4.429  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.158   1.192  -4.318  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.262   2.324  -4.811  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.262   2.619  -4.162  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.891  -0.095  -5.106  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.163   0.974  -4.989  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.932   1.014  -3.266  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -6.859  -0.410  -4.958  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.554  -0.894  -4.777  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.047   0.082  -6.169  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.636   3.002  -5.901  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.842   4.101  -6.439  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.650   5.235  -5.431  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.683   5.989  -5.547  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.478   4.645  -7.709  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.470   2.701  -6.390  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.857   3.711  -6.698  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.435   3.888  -8.482  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.511   4.935  -7.516  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.907   5.502  -8.061  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.574   5.431  -4.488  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.428   6.475  -3.487  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.308   6.030  -2.541  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.368   6.784  -2.311  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.762   6.674  -2.755  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.827   6.844  -3.673  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.724   7.866  -1.796  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.372   4.814  -4.393  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.134   7.410  -3.967  1.00  0.00           H  
ATOM    383  HB  THR A  26      -8.967   5.774  -2.181  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.631   7.613  -4.240  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.021   7.672  -0.986  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.406   8.765  -2.323  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.711   8.031  -1.364  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.369   4.788  -2.046  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.374   4.229  -1.142  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.985   4.243  -1.776  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.023   4.693  -1.151  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.784   2.806  -0.753  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.169   4.214  -2.283  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.344   4.842  -0.245  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.843   2.167  -1.633  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.040   2.395  -0.071  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.756   2.830  -0.261  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.912   3.769  -3.020  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.719   3.668  -3.844  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.032   5.031  -3.964  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.866   5.194  -3.604  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.180   3.172  -5.232  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.072   2.934  -6.273  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.560   3.174  -7.716  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.726   2.858  -8.054  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.791   3.771  -8.509  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.775   3.421  -3.428  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.033   2.947  -3.409  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.741   2.246  -5.115  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.870   3.917  -5.627  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.243   3.614  -6.074  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.698   1.913  -6.171  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.781   6.042  -4.407  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.255   7.381  -4.613  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.939   8.123  -3.318  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.964   8.871  -3.281  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.243   8.126  -5.518  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.619   9.351  -6.194  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.301   9.666  -7.530  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.782  10.012  -7.348  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.548   9.824  -8.594  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.737   5.852  -4.685  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.312   7.263  -5.151  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.558   7.436  -6.303  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.124   8.422  -4.944  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.684  10.211  -5.528  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -1.570   9.139  -6.403  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -2.791  10.511  -7.995  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -3.196   8.800  -8.187  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.214   9.371  -6.579  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.864  11.049  -7.015  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.511  10.098  -8.466  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.143  10.372  -9.349  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -5.547   8.845  -8.875  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.723   7.938  -2.258  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.486   8.619  -0.991  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.231   8.057  -0.322  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.293   8.815  -0.064  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.751   8.523  -0.105  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.503   8.866   1.372  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.838   9.473  -0.636  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.522   7.316  -2.326  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.297   9.673  -1.197  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.128   7.500  -0.134  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.003   9.832   1.455  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.447   8.894   1.916  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.870   8.110   1.834  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.762   9.334  -0.075  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.511  10.511  -0.547  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.044   9.271  -1.687  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.167   6.742  -0.080  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.008   6.153   0.584  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.272   6.175  -0.251  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.335   5.906   0.312  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.321   4.752   1.128  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.938   4.729   2.520  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.254   5.313   3.607  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.159   4.069   2.757  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.778   5.241   4.909  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.668   3.972   4.065  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.986   4.564   5.142  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.947   6.134  -0.311  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.206   6.792   1.441  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.952   4.216   0.420  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.613   4.197   1.198  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.681   5.830   3.451  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.705   3.620   1.941  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.249   5.707   5.730  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.588   3.438   4.243  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.386   4.506   6.146  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.220   6.514  -1.549  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.412   6.589  -2.399  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.457   7.490  -1.737  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.646   7.179  -1.766  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.019   7.097  -3.792  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.224   7.168  -4.736  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.796   7.631  -6.128  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.038   7.794  -7.002  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.691   8.263  -8.355  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.323   6.719  -1.969  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.839   5.594  -2.492  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.283   6.420  -4.225  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.575   8.089  -3.703  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.957   7.874  -4.344  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.680   6.180  -4.810  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.127   6.888  -6.564  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.274   8.583  -6.059  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.733   8.496  -6.534  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.538   6.827  -7.079  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.638   9.274  -8.399  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.407   7.962  -9.013  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.808   7.872  -8.667  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.982   8.563  -1.099  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.772   9.545  -0.381  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.705   8.823   0.605  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.923   8.977   0.562  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.800  10.448   0.406  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.854  11.345  -0.403  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.924  12.104   0.546  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.088  13.297   0.780  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.054  11.442   1.151  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.985   8.714  -1.143  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.367  10.137  -1.079  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.186   9.812   1.047  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.381  11.099   1.050  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.448  12.067  -0.958  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.265  10.754  -1.105  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.120  10.430   1.013  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.407  11.854   2.001  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.114   8.022   1.495  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.798   7.262   2.530  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.725   6.177   1.986  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.747   5.922   2.622  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.756   6.765   3.547  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.878   5.346   4.069  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.670   5.061   5.198  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.119   4.324   3.471  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.687   3.762   5.740  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.104   3.037   4.028  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.890   2.747   5.166  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.871   1.500   5.711  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.111   7.947   1.454  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.441   7.959   3.057  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.798   7.439   4.401  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.758   6.870   3.119  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.265   5.838   5.658  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.535   4.526   2.585  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.293   3.547   6.609  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.497   2.271   3.568  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.067   1.029   5.472  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.406   5.564   0.840  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.252   4.528   0.257  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.609   5.126  -0.117  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.643   4.653   0.366  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.565   3.881  -0.951  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.551   5.824   0.365  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.423   3.756   1.002  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.209   3.097  -1.354  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.620   3.434  -0.641  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.385   4.619  -1.733  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.611   6.201  -0.917  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.873   6.821  -1.316  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.581   7.439  -0.117  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.807   7.406  -0.014  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.687   7.899  -2.387  1.00  0.00           C  
ATOM    546  CG  ASN A  36      10.048   8.308  -2.950  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      11.010   7.542  -2.961  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.169   9.515  -3.464  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.732   6.550  -1.282  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.510   6.032  -1.719  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       8.068   7.519  -3.196  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       8.185   8.763  -1.947  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.337  10.093  -3.563  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      11.059   9.821  -3.835  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.814   7.992   0.821  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.354   8.610   2.026  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.041   7.592   2.945  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.778   7.975   3.856  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.233   9.348   2.752  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.758  10.105   3.961  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.418  11.147   3.744  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.460   9.675   5.104  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.808   8.002   0.692  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.105   9.338   1.728  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.772  10.066   2.073  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.483   8.626   3.067  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.840   6.293   2.705  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.434   5.209   3.477  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.475   4.431   2.661  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.035   3.462   3.167  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.327   4.309   4.049  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.713   3.629   5.359  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.632   4.033   6.073  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.957   2.619   5.758  1.00  0.00           N  
ATOM    575  H   ASN A  38       9.223   6.027   1.945  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.972   5.644   4.314  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.441   4.906   4.254  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.070   3.561   3.300  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.180   2.309   5.195  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.237   2.108   6.587  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.746   4.828   1.411  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.725   4.177   0.544  1.00  0.00           C  
ATOM    583  C   GLY A  39      12.187   2.942  -0.186  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.973   2.047  -0.520  1.00  0.00           O  
ATOM    585  H   GLY A  39      11.259   5.635   1.045  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      13.062   4.900  -0.197  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.586   3.877   1.144  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.874   2.864  -0.436  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.251   1.727  -1.110  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.561   2.167  -2.400  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.923   3.226  -2.459  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.259   1.019  -0.153  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.715  -0.290  -0.750  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.900   0.681   1.202  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.241   3.607  -0.154  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.019   1.006  -1.375  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.416   1.684   0.036  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.080  -0.808  -0.031  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.115  -0.083  -1.636  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.538  -0.947  -1.032  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.195   0.138   1.826  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.781   0.061   1.055  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.183   1.591   1.726  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.690   1.350  -3.444  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.073   1.564  -4.745  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.982   0.200  -5.414  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.961  -0.278  -5.969  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.858   2.559  -5.611  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.908   3.151  -6.646  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.887   3.739  -6.207  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.199   3.116  -7.859  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.235   0.493  -3.350  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.067   1.951  -4.578  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.252   3.363  -4.992  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.713   2.087  -6.095  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.822  -0.449  -5.352  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.638  -1.773  -5.926  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.312  -1.927  -6.639  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.604  -0.951  -6.897  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.021  -0.041  -4.896  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.429  -1.992  -6.643  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.698  -2.506  -5.126  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.984  -3.168  -6.977  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.764  -3.507  -7.677  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.572  -3.479  -6.713  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.413  -4.382  -5.885  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.964  -4.838  -8.406  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.940  -4.964  -9.536  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.388  -5.953 -10.611  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.419  -5.705 -11.277  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.683  -6.958 -10.837  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.613  -3.927  -6.729  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.622  -2.762  -8.450  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.966  -4.836  -8.837  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.884  -5.679  -7.716  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       2.986  -5.268  -9.103  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.804  -3.996 -10.021  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.751  -2.429  -6.810  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.560  -2.207  -5.996  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.485  -3.195  -6.457  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.051  -3.126  -7.611  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.060  -0.756  -6.165  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.841   0.342  -5.496  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.064   0.785  -5.867  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.461   1.175  -4.353  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.479   1.796  -5.029  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.549   2.047  -4.054  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.325   1.278  -3.521  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.543   2.927  -2.968  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.296   2.184  -2.441  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.407   2.990  -2.150  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.960  -1.741  -7.523  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.799  -2.387  -4.946  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.981  -0.528  -7.229  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.051  -0.704  -5.765  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.644   0.408  -6.691  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.373   2.284  -5.098  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.530   0.644  -3.709  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.411   3.537  -2.778  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.581   2.262  -1.818  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.386   3.656  -1.303  1.00  0.00           H  
ATOM    662  N   THR A  45       0.045  -4.111  -5.596  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.978  -5.111  -5.905  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.972  -5.158  -4.739  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.568  -5.069  -3.580  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.280  -6.445  -6.192  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.766  -6.225  -7.121  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.221  -7.485  -6.799  1.00  0.00           C  
ATOM    669  H   THR A  45       0.431  -4.141  -4.654  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.515  -4.807  -6.803  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.140  -6.830  -5.266  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.277  -5.472  -6.796  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.674  -7.090  -7.707  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.650  -8.378  -7.051  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.002  -7.749  -6.085  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.269  -5.259  -5.036  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.366  -5.280  -4.071  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.008  -6.661  -3.921  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.029  -7.467  -4.846  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.406  -4.216  -4.447  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.144  -4.513  -5.738  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.610  -4.092  -6.971  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.335  -5.265  -5.705  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.257  -4.437  -8.170  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.981  -5.621  -6.900  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.435  -5.217  -8.137  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.092  -5.491  -9.293  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.563  -5.340  -5.999  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.963  -4.999  -3.098  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -6.130  -4.136  -3.635  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.913  -3.247  -4.530  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.692  -3.520  -7.013  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.744  -5.610  -4.767  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.838  -4.128  -9.118  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.886  -6.212  -6.867  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.518  -6.370  -9.271  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.528  -6.924  -2.726  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.199  -8.138  -2.293  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.494  -7.679  -1.618  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.466  -7.123  -0.517  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.243  -8.884  -1.355  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.821 -10.131  -0.689  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.049 -10.377  -0.711  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.016 -10.918  -0.135  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.461  -6.206  -2.011  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.425  -8.776  -3.146  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.365  -9.182  -1.931  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.916  -8.197  -0.578  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.636  -7.787  -2.306  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.940  -7.367  -1.770  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.508  -8.306  -0.702  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.310  -7.863   0.126  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.981  -7.180  -2.886  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.805  -8.442  -3.150  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.289  -9.349  -3.833  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.969  -8.527  -2.694  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.627  -8.247  -3.207  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.804  -6.393  -1.305  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.666  -6.388  -2.581  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.493  -6.853  -3.806  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.120  -9.584  -0.707  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.600 -10.569   0.252  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.938 -10.334   1.609  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.620 -10.119   2.612  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.341 -11.985  -0.274  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.455  -9.883  -1.410  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.676 -10.443   0.367  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.864 -12.130  -1.222  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -9.273 -12.145  -0.424  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.712 -12.715   0.447  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.607 -10.336   1.639  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.823 -10.125   2.850  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.766  -8.625   3.198  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.457  -8.269   4.339  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.423 -10.739   2.660  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.480 -11.937   1.899  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.739 -11.068   3.988  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.089 -10.517   0.780  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.320 -10.649   3.667  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.812 -10.027   2.115  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.004 -11.724   1.065  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -6.332 -11.786   4.556  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.755 -11.490   3.790  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.605 -10.160   4.574  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.187  -7.745   2.279  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.220  -6.287   2.415  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.815  -5.764   2.691  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.557  -5.117   3.708  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.300  -5.850   3.418  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.701  -6.239   2.925  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.721  -6.373   4.052  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.424  -7.639   4.860  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.563  -8.012   5.710  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.416  -8.109   1.363  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.516  -5.886   1.451  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.096  -6.296   4.390  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.272  -4.768   3.528  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -11.040  -5.485   2.217  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.671  -7.196   2.409  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.706  -5.486   4.690  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.706  -6.466   3.596  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.211  -8.464   4.173  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -10.543  -7.470   5.481  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.302  -8.781   6.322  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.815  -7.267   6.353  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.368  -8.254   5.144  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.900  -6.069   1.787  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.498  -5.699   1.847  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.050  -5.124   0.502  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.651  -5.389  -0.539  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.672  -6.927   2.297  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.277  -8.133   1.872  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.601  -7.004   3.825  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.162  -6.602   0.965  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.371  -4.907   2.584  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.660  -6.856   1.896  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.627  -8.864   1.881  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.600  -7.123   4.248  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.983  -7.852   4.119  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.153  -6.092   4.211  1.00  0.00           H  
ATOM    781  N   PHE A  53      -3.015  -4.292   0.532  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.398  -3.646  -0.608  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.914  -3.832  -0.316  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.437  -3.332   0.702  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.824  -2.171  -0.692  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.985  -1.591  -2.087  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.153  -1.985  -3.154  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.007  -0.654  -2.323  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.400  -1.511  -4.455  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.229  -0.159  -3.617  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.438  -0.597  -4.691  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.556  -4.098   1.417  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.686  -4.173  -1.516  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.778  -2.058  -0.175  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.098  -1.573  -0.155  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.343  -2.678  -2.994  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.643  -0.319  -1.516  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.807  -1.860  -5.284  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.023   0.546  -3.786  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.629  -0.227  -5.690  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.179  -4.536  -1.167  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.236  -4.815  -0.966  1.00  0.00           C  
ATOM    803  C   THR A  54       2.074  -4.257  -2.112  1.00  0.00           C  
ATOM    804  O   THR A  54       1.694  -4.373  -3.277  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.391  -6.326  -0.750  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.555  -6.723   0.326  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.825  -6.739  -0.414  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.599  -4.935  -2.002  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.567  -4.331  -0.052  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.074  -6.841  -1.654  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.542  -7.699   0.343  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.172  -6.218   0.476  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.866  -7.814  -0.246  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.488  -6.502  -1.245  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.196  -3.627  -1.764  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.163  -3.021  -2.669  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.404  -3.912  -2.579  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.135  -3.811  -1.595  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.420  -1.562  -2.223  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.324  -0.830  -3.220  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.106  -0.784  -2.074  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.427  -3.574  -0.775  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.774  -3.024  -3.691  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.913  -1.552  -1.247  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.289  -1.333  -3.260  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.866  -0.831  -4.210  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.481   0.199  -2.897  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.511  -0.884  -2.979  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.535  -1.175  -1.234  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.307   0.268  -1.878  1.00  0.00           H  
ATOM    831  N   THR A  56       5.616  -4.788  -3.564  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.733  -5.733  -3.620  1.00  0.00           C  
ATOM    833  C   THR A  56       7.836  -5.211  -4.548  1.00  0.00           C  
ATOM    834  O   THR A  56       7.631  -5.132  -5.764  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.174  -7.101  -4.049  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.072  -7.455  -3.233  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.182  -8.234  -3.909  1.00  0.00           C  
ATOM    838  H   THR A  56       4.966  -4.810  -4.339  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.152  -5.842  -2.621  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.838  -7.044  -5.085  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.262  -7.265  -3.753  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.496  -8.339  -2.870  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.720  -9.162  -4.243  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.053  -8.033  -4.533  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.984  -4.815  -3.988  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.141  -4.273  -4.707  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.276  -5.283  -4.825  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.561  -5.989  -3.836  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.598  -3.004  -3.973  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.806  -2.335  -4.639  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.129  -0.954  -4.051  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.858  -0.676  -2.854  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.856  -0.177  -4.706  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.096  -4.911  -2.980  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.846  -3.989  -5.717  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.772  -2.296  -3.944  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.860  -3.261  -2.948  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.677  -2.968  -4.485  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.636  -2.255  -5.715  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -15.198   1.221  -1.662  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.906   1.881  -0.382  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.686   0.816   0.675  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.629   0.109   1.037  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.012   2.856   0.041  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.719   3.496   1.402  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.020   4.597   1.999  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.298   4.994   3.613  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.421   1.840  -2.416  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.984   2.449  -0.505  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.075   3.655  -0.693  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.968   2.333   0.086  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.584   2.715   2.149  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.793   4.066   1.333  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.186   4.086   4.202  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.319   5.454   3.475  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.952   5.682   4.146  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.457   0.705   1.169  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.054  -0.237   2.195  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.756   0.242   2.839  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.185   1.266   2.433  1.00  0.00           O  
ATOM     22  H   GLY A   2     -12.716   1.307   0.836  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.830  -0.291   2.959  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.924  -1.225   1.759  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.310  -0.462   3.874  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.093  -0.153   4.600  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.003  -1.044   4.009  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.932  -2.235   4.321  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.325  -0.372   6.105  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.495   0.307   6.532  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.158   0.160   6.927  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.803  -1.298   4.168  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.823   0.888   4.446  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.449  -1.437   6.308  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.239  -0.289   6.273  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.349  -0.005   7.987  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.251  -0.375   6.650  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.021   1.226   6.740  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.123  -0.470   3.189  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.059  -1.234   2.562  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.818  -1.112   3.434  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.300  -0.013   3.672  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.762  -0.721   1.147  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.764  -1.105   0.072  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.942  -2.455  -0.292  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.451  -0.104  -0.638  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.763  -2.797  -1.382  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.292  -0.442  -1.711  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.434  -1.789  -2.106  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.212  -2.119  -3.170  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.208   0.510   2.962  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.347  -2.284   2.486  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.656   0.363   1.174  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.798  -1.128   0.840  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.427  -3.245   0.238  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.321   0.937  -0.380  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.881  -3.838  -1.658  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.804   0.341  -2.243  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.723  -1.372  -3.533  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.401  -2.254   3.979  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.220  -2.345   4.817  1.00  0.00           C  
ATOM     62  C   LYS A   5      -3.031  -2.241   3.871  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.985  -2.993   2.896  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.231  -3.689   5.546  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.980  -3.822   6.412  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.986  -5.131   7.196  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.664  -5.210   7.950  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -1.529  -6.460   8.712  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.875  -3.114   3.739  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.212  -1.525   5.536  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.117  -3.749   6.175  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.263  -4.499   4.819  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.088  -3.790   5.785  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.951  -2.985   7.104  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.821  -5.131   7.896  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.074  -5.977   6.515  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -0.839  -5.136   7.239  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.600  -4.365   8.639  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.542  -7.270   8.097  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -0.622  -6.432   9.173  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.243  -6.513   9.430  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.105  -1.327   4.139  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.923  -1.112   3.318  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.249  -1.850   3.956  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.494  -1.695   5.155  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.649   0.400   3.241  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.279   0.906   2.118  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.625   0.196   1.979  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.406   0.858   0.752  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.183  -0.744   4.961  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.111  -1.484   2.313  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.605   0.906   3.118  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.237   0.722   4.196  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.499   1.950   2.339  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.273   0.808   1.353  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.095   0.069   2.953  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.505  -0.769   1.492  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.285   1.203  -0.015  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.729  -0.155   0.521  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -1.279   1.506   0.748  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.955  -2.665   3.177  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.120  -3.419   3.612  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.242  -3.022   2.657  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.088  -3.072   1.433  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.879  -4.944   3.653  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.689  -5.338   4.555  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.141  -5.649   4.186  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.628  -5.433   3.787  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.700  -2.753   2.197  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.394  -3.097   4.618  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.691  -5.305   2.641  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.861  -6.325   4.982  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.588  -4.629   5.378  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.989  -5.476   3.523  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.388  -5.279   5.184  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.977  -6.725   4.241  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.535  -6.184   3.005  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -1.411  -5.730   4.479  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.892  -4.480   3.337  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.346  -2.548   3.217  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.522  -2.134   2.480  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.477  -3.314   2.570  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.930  -3.639   3.668  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.105  -0.852   3.114  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.338   0.277   2.103  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.036   0.818   1.510  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.071   1.427   2.799  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.415  -2.538   4.231  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.271  -1.957   1.434  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.447  -0.483   3.903  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.066  -1.089   3.569  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.956  -0.105   1.295  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.262   1.585   0.773  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.486   0.022   1.013  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.419   1.245   2.300  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.989   1.059   3.258  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.337   2.184   2.063  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.429   1.875   3.559  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.754  -3.973   1.449  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.655  -5.112   1.366  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.771  -4.668   0.433  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.732  -4.917  -0.773  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.918  -6.371   0.892  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.851  -7.574   0.887  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.943  -8.304   1.869  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       8.578  -7.827  -0.176  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.367  -3.678   0.555  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.079  -5.332   2.345  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.090  -6.577   1.570  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.510  -6.217  -0.106  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       8.630  -7.201  -0.985  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.113  -8.681  -0.286  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.704  -3.901   0.992  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.838  -3.381   0.261  1.00  0.00           C  
ATOM    155  C   GLY A  10      11.967  -4.398   0.246  1.00  0.00           C  
ATOM    156  O   GLY A  10      11.912  -5.423   0.928  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.706  -3.725   1.988  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.542  -3.147  -0.759  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.184  -2.472   0.749  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.019  -4.092  -0.516  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.191  -4.963  -0.629  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.245  -4.667   0.437  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.267  -5.355   0.487  1.00  0.00           O  
ATOM    164  CB  LYS A  11      14.765  -4.933  -2.058  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.680  -3.762  -2.457  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.012  -2.388  -2.400  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.765  -1.407  -3.304  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.093  -0.096  -3.402  1.00  0.00           N  
ATOM    169  H   LYS A  11      12.982  -3.227  -1.040  1.00  0.00           H  
ATOM    170  HA  LYS A  11      13.850  -5.987  -0.453  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.352  -5.844  -2.179  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      13.940  -4.983  -2.771  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.575  -3.755  -1.835  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.990  -3.942  -3.487  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      13.987  -2.480  -2.750  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.022  -2.027  -1.372  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.775  -1.271  -2.917  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      15.831  -1.835  -4.306  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.141  -0.200  -3.752  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.057   0.378  -2.506  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.577   0.485  -4.079  1.00  0.00           H  
ATOM    182  N   THR A  12      15.028  -3.654   1.276  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.958  -3.255   2.329  1.00  0.00           C  
ATOM    184  C   THR A  12      15.233  -2.943   3.651  1.00  0.00           C  
ATOM    185  O   THR A  12      15.870  -2.975   4.708  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.779  -2.056   1.795  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.304  -2.320   0.502  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.963  -1.662   2.684  1.00  0.00           C  
ATOM    189  H   THR A  12      14.169  -3.144   1.161  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.637  -4.085   2.529  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.112  -1.197   1.712  1.00  0.00           H  
ATOM    192  HG1 THR A  12      18.075  -2.900   0.584  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.622  -2.518   2.822  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.517  -0.848   2.214  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.603  -1.315   3.652  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.950  -2.560   3.618  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.130  -2.240   4.787  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.670  -2.619   4.532  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.299  -2.915   3.393  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.297  -0.759   5.202  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.687   0.360   4.325  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.136   0.318   2.861  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.159   0.467   4.409  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.432  -2.545   2.751  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.483  -2.858   5.613  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.887  -0.648   6.206  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.365  -0.560   5.295  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.081   1.289   4.729  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.704  -0.542   2.351  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.803   1.226   2.360  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.223   0.273   2.807  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.844   1.424   3.998  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.672  -0.322   3.840  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.839   0.425   5.450  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.833  -2.577   5.573  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.403  -2.890   5.510  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.590  -1.888   6.322  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.164  -1.115   7.092  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.126  -4.312   6.006  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.722  -5.377   5.079  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.123  -6.732   5.446  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.674  -7.826   4.538  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       8.764  -8.985   4.493  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.198  -2.322   6.480  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.080  -2.811   4.472  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.512  -4.436   7.019  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.045  -4.455   6.042  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.471  -5.143   4.045  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.806  -5.406   5.179  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.363  -6.964   6.482  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.039  -6.671   5.330  1.00  0.00           H  
ATOM    232  HE2 LYS A  14       9.769  -7.428   3.525  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.666  -8.128   4.879  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       7.866  -8.691   4.106  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.123  -9.699   3.867  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.575  -9.393   5.400  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.272  -1.869   6.139  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.357  -0.981   6.842  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.948  -1.574   6.849  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.643  -2.454   6.041  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.846  -2.531   5.497  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.702  -0.833   7.863  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.352  -0.020   6.334  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.072  -1.098   7.737  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.697  -1.573   7.854  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.808  -0.443   8.389  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.998   0.007   9.522  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.689  -2.792   8.798  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.292  -3.395   8.978  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.303  -4.594   9.927  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.548  -4.428  11.143  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.992  -5.722   9.478  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.365  -0.371   8.383  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.339  -1.885   6.873  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.346  -3.561   8.393  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       3.078  -2.496   9.773  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.613  -2.644   9.376  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.914  -3.708   8.002  1.00  0.00           H  
ATOM    259  N   THR A  17       0.803  -0.022   7.620  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.147   1.043   7.962  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.550   0.646   7.461  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.744  -0.462   6.942  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.346   2.389   7.383  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.641   2.256   6.010  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.606   2.917   8.074  1.00  0.00           C  
ATOM    266  H   THR A  17       0.677  -0.418   6.694  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.199   1.151   9.045  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.439   3.135   7.509  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.084   3.066   5.732  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.444   2.244   7.906  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.861   3.901   7.680  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.429   3.006   9.146  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.578   1.480   7.657  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.932   1.192   7.193  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.698   2.516   7.100  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.521   3.398   7.943  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.577   0.148   8.137  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.914  -0.123   7.778  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.517   0.485   9.634  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.443   2.388   8.084  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.871   0.758   6.195  1.00  0.00           H  
ATOM    282  HB  THR A  18      -4.035  -0.787   8.002  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -6.462   0.624   8.108  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -5.054  -0.277  10.198  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.481   0.492   9.976  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.961   1.461   9.832  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.453   2.723   6.020  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.265   3.912   5.771  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.502   3.533   4.944  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.408   2.664   4.069  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.402   5.020   5.145  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.481   5.508   6.101  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.193   6.228   4.641  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.576   1.973   5.351  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.626   4.275   6.734  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.847   4.593   4.316  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.383   4.846   6.809  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.507   7.000   4.289  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.836   5.939   3.810  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.807   6.631   5.443  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.671   4.087   5.261  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.901   3.840   4.513  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.052   4.958   3.481  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.738   6.114   3.771  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.103   3.757   5.458  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.432   5.091   6.151  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.406   4.901   7.305  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.138   4.033   8.168  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.445   5.600   7.352  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.708   4.802   5.977  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.819   2.897   3.980  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.976   3.428   4.892  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.881   2.995   6.205  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.522   5.538   6.549  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.869   5.777   5.423  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.534   4.636   2.281  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.718   5.614   1.216  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.938   5.264   0.369  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.429   4.131   0.428  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.456   5.672   0.352  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.787   3.677   2.085  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.877   6.598   1.652  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.519   6.535  -0.306  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.577   5.789   0.986  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.359   4.763  -0.242  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.371   6.203  -0.474  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.524   6.022  -1.347  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.270   4.885  -2.342  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.196   4.112  -2.609  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -13.893   7.365  -2.027  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -12.749   8.022  -2.815  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.108   7.217  -2.952  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.922   7.113  -0.463  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.370   5.726  -0.726  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.174   8.061  -1.239  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.093   8.969  -3.232  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -11.905   8.231  -2.159  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.427   7.375  -3.631  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.453   8.204  -3.265  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -14.847   6.637  -3.837  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.914   6.717  -2.420  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.051   4.745  -2.871  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.708   3.693  -3.822  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.215   3.360  -3.707  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.457   4.122  -3.095  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.103   4.118  -5.250  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.675   2.942  -6.045  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.100   1.829  -5.961  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.700   3.125  -6.740  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.294   5.376  -2.645  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.279   2.803  -3.560  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.869   4.896  -5.201  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.236   4.532  -5.768  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.786   2.241  -4.297  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.406   1.759  -4.284  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.434   2.790  -4.838  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.361   2.966  -4.265  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.286   0.453  -5.072  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.476   1.678  -4.784  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.123   1.565  -3.249  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -7.254   0.112  -5.035  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.930  -0.308  -4.641  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.551   0.600  -6.115  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.814   3.489  -5.911  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.991   4.515  -6.534  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.613   5.600  -5.520  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.469   6.050  -5.489  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.767   5.128  -7.698  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.714   3.268  -6.323  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.074   4.058  -6.914  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.954   4.364  -8.452  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.718   5.536  -7.352  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.178   5.935  -8.133  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.571   6.027  -4.695  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.359   7.039  -3.674  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.388   6.491  -2.629  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.414   7.159  -2.282  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.709   7.383  -3.027  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.710   7.548  -4.012  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.621   8.630  -2.145  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.502   5.638  -4.744  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.929   7.928  -4.135  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.015   6.544  -2.406  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.670   8.456  -4.349  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.908   8.466  -1.335  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.291   9.488  -2.732  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.594   8.843  -1.704  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.643   5.273  -2.141  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.812   4.626  -1.141  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.358   4.534  -1.617  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.431   4.918  -0.903  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.406   3.257  -0.798  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.462   4.778  -2.476  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.833   5.235  -0.247  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.527   2.655  -1.696  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.736   2.739  -0.118  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.374   3.384  -0.314  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.175   4.071  -2.849  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.896   3.889  -3.510  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.184   5.235  -3.666  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.060   5.398  -3.202  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.193   3.233  -4.870  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.980   2.982  -5.782  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.221   3.442  -7.226  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.350   3.326  -7.744  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.270   3.988  -7.839  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.997   3.780  -3.367  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.271   3.223  -2.914  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.690   2.277  -4.701  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.903   3.875  -5.388  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.106   3.502  -5.393  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.747   1.917  -5.781  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.843   6.225  -4.278  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.263   7.547  -4.503  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.856   8.229  -3.200  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.796   8.855  -3.160  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.248   8.391  -5.325  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.615   9.684  -5.863  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.492  10.343  -6.936  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.829  10.812  -6.352  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.750  11.289  -7.400  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.777   6.032  -4.636  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.348   7.412  -5.082  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.585   7.799  -6.177  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.116   8.630  -4.709  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.458  10.386  -5.043  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -1.648   9.449  -6.312  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -2.957  11.201  -7.346  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -3.667   9.629  -7.743  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.307   9.987  -5.823  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.646  11.622  -5.642  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.600  11.646  -6.979  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.318  12.023  -7.957  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.005  10.533  -8.031  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.670   8.141  -2.149  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.348   8.759  -0.870  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.155   8.029  -0.256  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.131   8.667   0.000  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.592   8.795   0.039  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.274   9.222   1.480  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.637   9.775  -0.525  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.537   7.618  -2.223  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.039   9.784  -1.053  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.023   7.795   0.068  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.587   8.518   1.950  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.826  10.217   1.490  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.189   9.237   2.072  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.892   9.531  -1.554  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.547   9.736   0.074  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.248  10.794  -0.500  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.230   6.704  -0.062  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.111   5.980   0.535  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.158   6.018  -0.311  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.227   5.724   0.226  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.482   4.550   0.957  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.023   4.415   2.373  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.391   5.062   3.458  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.108   3.559   2.630  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.853   4.878   4.769  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.547   3.345   3.949  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.927   4.012   5.017  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.076   6.185  -0.284  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.151   6.537   1.431  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.185   4.130   0.238  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.416   3.933   0.912  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.465   5.701   3.318  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.587   3.029   1.819  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.364   5.384   5.590  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.352   2.654   4.138  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.257   3.861   6.033  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.107   6.410  -1.591  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.325   6.490  -2.390  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.262   7.541  -1.782  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.462   7.491  -2.032  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.016   6.702  -3.882  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.217   6.238  -4.718  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.894   5.998  -6.197  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.956   5.069  -6.804  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.617   4.643  -8.173  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.219   6.637  -2.020  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.829   5.530  -2.284  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.161   6.085  -4.154  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.781   7.747  -4.088  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.019   6.966  -4.629  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.565   5.295  -4.305  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.917   5.522  -6.279  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.880   6.949  -6.727  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.923   5.574  -6.814  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.052   4.184  -6.172  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.734   5.402  -8.838  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.222   3.886  -8.474  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.669   4.287  -8.218  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.735   8.496  -0.997  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.542   9.505  -0.323  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.464   8.731   0.626  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.677   8.792   0.486  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.657  10.471   0.490  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.838  11.456  -0.349  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.977  12.336   0.552  1.00  0.00           C  
ATOM    500  OE1 GLN A  33      -0.152  11.981   0.896  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.469  13.489   0.963  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.735   8.493  -0.823  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.147  10.055  -1.045  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.976   9.896   1.119  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.300  11.052   1.152  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.518  12.090  -0.911  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.198  10.912  -1.045  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.396  13.799   0.682  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       1.005  14.019   1.690  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.862   7.954   1.534  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.512   7.121   2.538  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.492   6.137   1.905  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.606   6.013   2.396  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.420   6.411   3.355  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.778   5.107   4.046  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.748   5.081   5.068  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.067   3.935   3.721  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.991   3.895   5.786  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.306   2.749   4.433  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.262   2.725   5.469  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.465   1.562   6.131  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.855   7.975   1.561  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.080   7.761   3.215  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.076   7.100   4.121  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.571   6.218   2.704  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.297   5.978   5.318  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.322   3.937   2.941  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.725   3.899   6.580  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.744   1.854   4.217  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.677   1.695   7.080  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.117   5.453   0.819  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.008   4.497   0.168  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.309   5.184  -0.260  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.406   4.780   0.143  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.298   3.856  -1.029  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.181   5.592   0.457  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.255   3.718   0.886  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.954   3.114  -1.486  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.380   3.368  -0.700  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.059   4.614  -1.774  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.172   6.268  -1.027  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.298   7.045  -1.524  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.110   7.634  -0.374  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.337   7.660  -0.418  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.780   8.157  -2.443  1.00  0.00           C  
ATOM    546  CG  ASN A  36       8.928   8.853  -3.154  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       9.287   9.988  -2.839  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.530   8.182  -4.115  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.243   6.543  -1.317  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.948   6.376  -2.092  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.112   7.728  -3.192  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.214   8.888  -1.863  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.225   7.224  -4.303  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.380   8.520  -4.547  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.437   8.118   0.666  1.00  0.00           N  
ATOM    556  CA  ASP A  37       8.972   8.734   1.876  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.610   7.730   2.843  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.257   8.139   3.808  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.836   9.507   2.540  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.273  10.398   3.691  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.189  11.230   3.496  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       7.583  10.374   4.735  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.423   8.064   0.620  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.742   9.448   1.601  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.380  10.159   1.793  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.088   8.797   2.893  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.444   6.427   2.605  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.004   5.369   3.447  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.107   4.587   2.728  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.748   3.737   3.347  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.889   4.465   3.983  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.293   3.688   5.231  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.214   4.052   5.966  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.578   2.618   5.540  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.891   6.147   1.800  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.475   5.841   4.307  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.032   5.080   4.260  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.583   3.783   3.193  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.798   2.347   4.961  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.769   2.133   6.409  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.365   4.875   1.446  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.409   4.220   0.665  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.969   2.940  -0.042  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.797   2.033  -0.191  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.800   5.581   0.996  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.760   4.919  -0.095  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.254   3.986   1.313  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.697   2.818  -0.438  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.195   1.637  -1.135  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.505   2.082  -2.424  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.917   3.169  -2.494  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.272   0.794  -0.224  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.862  -0.530  -0.893  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.947   0.454   1.113  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.029   3.570  -0.310  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.039   1.011  -1.422  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.368   1.368  -0.015  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.206  -0.337  -1.739  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.746  -1.059  -1.249  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.327  -1.175  -0.197  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.108   1.361   1.694  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.324  -0.224   1.694  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.903  -0.031   0.931  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.583   1.242  -3.452  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.975   1.467  -4.754  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.843   0.088  -5.384  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.826  -0.450  -5.880  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.866   2.400  -5.583  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.066   3.170  -6.621  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.989   3.702  -6.257  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.595   3.365  -7.738  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.089   0.366  -3.342  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.989   1.913  -4.613  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.345   3.127  -4.928  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.669   1.842  -6.066  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.666  -0.529  -5.314  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.452  -1.866  -5.849  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.120  -2.010  -6.550  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.337  -1.068  -6.623  1.00  0.00           O  
ATOM    620  H   GLY A  42       6.864  -0.067  -4.912  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.237  -2.118  -6.564  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.492  -2.572  -5.023  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.853  -3.214  -7.047  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.636  -3.518  -7.772  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.423  -3.506  -6.833  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.213  -4.434  -6.040  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.840  -4.849  -8.520  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.946  -4.986  -9.754  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.221  -3.869 -10.763  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.253  -3.908 -11.486  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.418  -2.910 -10.800  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.541  -3.952  -6.945  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.516  -2.719  -8.504  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.871  -4.905  -8.865  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.672  -5.690  -7.848  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.129  -5.952 -10.225  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       2.903  -4.948  -9.439  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.617  -2.444  -6.930  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.409  -2.226  -6.143  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.386  -3.273  -6.560  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.143  -3.201  -7.673  1.00  0.00           O  
ATOM    642  CB  TRP A  44       0.859  -0.807  -6.368  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.687   0.296  -5.785  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       2.893   0.692  -6.245  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.425   1.124  -4.613  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.425   1.650  -5.414  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.567   1.948  -4.380  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.351   1.246  -3.706  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.655   2.807  -3.280  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.415   2.133  -2.617  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.572   2.899  -2.390  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.869  -1.730  -7.600  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.645  -2.348  -5.084  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.740  -0.629  -7.438  1.00  0.00           H  
ATOM    655  HB3 TRP A  44      -0.133  -0.751  -5.918  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.413   0.280  -7.100  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.381   1.986  -5.556  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.529   0.635  -3.845  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.558   3.378  -3.129  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.424   2.211  -1.940  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.631   3.552  -1.534  1.00  0.00           H  
ATOM    662  N   THR A  45       0.131  -4.255  -5.702  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.815  -5.338  -5.949  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.804  -5.351  -4.776  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.461  -4.921  -3.670  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.035  -6.650  -6.124  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.133  -6.456  -6.905  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -0.837  -7.761  -6.799  1.00  0.00           C  
ATOM    669  H   THR A  45       0.593  -4.257  -4.797  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.364  -5.137  -6.871  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.262  -6.994  -5.139  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.472  -5.567  -6.734  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.118  -7.458  -7.805  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.218  -8.653  -6.876  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.729  -7.999  -6.219  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.020  -5.851  -4.998  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.086  -5.904  -4.003  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.696  -7.299  -3.904  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.720  -8.038  -4.887  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.163  -4.863  -4.346  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.145  -5.341  -5.396  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.798  -5.306  -6.759  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.351  -5.945  -4.991  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.624  -5.916  -7.718  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -8.184  -6.550  -5.944  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.810  -6.563  -7.307  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.597  -7.217  -8.202  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.262  -6.200  -5.915  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.668  -5.642  -3.033  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.711  -4.625  -3.434  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.680  -3.952  -4.693  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.874  -4.841  -7.076  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.609  -5.996  -3.943  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.328  -5.902  -8.759  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -9.094  -7.032  -5.630  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.205  -7.278  -9.081  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.183  -7.649  -2.718  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -5.825  -8.914  -2.390  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.108  -8.561  -1.646  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.063  -8.119  -0.496  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.879  -9.768  -1.547  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.495 -11.051  -0.985  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.727 -11.237  -0.990  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -4.709 -11.872  -0.451  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.118  -6.972  -1.962  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.066  -9.466  -3.301  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.020 -10.029  -2.161  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.519  -9.170  -0.714  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.251  -8.699  -2.319  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.571  -8.393  -1.762  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.053  -9.386  -0.692  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.973  -9.049   0.064  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.612  -8.282  -2.890  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.026  -9.626  -3.482  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.833 -10.354  -2.862  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.589  -9.970  -4.605  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.196  -9.073  -3.257  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.500  -7.415  -1.287  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.504  -7.802  -2.486  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.221  -7.636  -3.679  1.00  0.00           H  
ATOM    721  N   ALA A  49      -9.488 -10.599  -0.633  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.858 -11.621   0.341  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.163 -11.306   1.662  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.818 -11.215   2.701  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -9.488 -13.024  -0.155  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.723 -10.824  -1.265  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.936 -11.593   0.503  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.074 -13.277  -1.034  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.425 -13.089  -0.389  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.721 -13.753   0.619  1.00  0.00           H  
ATOM    731  N   THR A  50      -7.845 -11.115   1.619  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.043 -10.791   2.797  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.194  -9.300   3.142  1.00  0.00           C  
ATOM    734  O   THR A  50      -6.941  -8.908   4.281  1.00  0.00           O  
ATOM    735  CB  THR A  50      -5.587 -11.193   2.531  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -5.559 -12.528   2.065  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -4.690 -11.124   3.765  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.376 -11.215   0.719  1.00  0.00           H  
ATOM    739  HA  THR A  50      -7.415 -11.374   3.642  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.175 -10.540   1.762  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.315 -12.478   1.119  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.106 -11.732   4.566  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -3.693 -11.478   3.508  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.607 -10.098   4.114  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.738  -8.490   2.225  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.999  -7.055   2.362  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.691  -6.320   2.620  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.538  -5.595   3.608  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.131  -6.818   3.393  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.361  -7.667   3.021  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.470  -7.790   4.067  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.235  -9.110   3.853  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.636  -9.340   2.445  1.00  0.00           N  
ATOM    754  H   LYS A  51      -7.907  -8.885   1.306  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.362  -6.705   1.397  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.785  -7.095   4.386  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.402  -5.762   3.411  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.785  -7.276   2.099  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.043  -8.685   2.827  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.036  -7.814   5.067  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.145  -6.938   3.995  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.585  -9.932   4.159  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.117  -9.116   4.495  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.095 -10.241   2.328  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.271  -8.616   2.126  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.830  -9.343   1.826  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.735  -6.538   1.722  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.396  -5.973   1.770  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.972  -5.381   0.423  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.441  -5.829  -0.624  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.440  -7.095   2.222  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.659  -8.300   1.504  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.624  -7.422   3.706  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.939  -7.143   0.933  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.366  -5.169   2.506  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.414  -6.772   2.055  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.530  -8.102   0.567  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.623  -7.805   3.895  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.895  -8.169   4.009  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.481  -6.527   4.300  1.00  0.00           H  
ATOM    781  N   PHE A  53      -3.061  -4.411   0.459  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.461  -3.703  -0.662  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.971  -3.737  -0.326  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.536  -3.095   0.637  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.026  -2.280  -0.796  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.624  -1.973  -2.156  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.799  -1.668  -3.255  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -5.019  -1.952  -2.317  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.365  -1.310  -4.492  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.588  -1.598  -3.551  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -4.761  -1.267  -4.640  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.719  -4.086   1.361  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.647  -4.254  -1.583  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.783  -2.112  -0.030  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.240  -1.552  -0.606  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.726  -1.714  -3.156  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -5.656  -2.210  -1.489  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -2.728  -1.084  -5.335  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.662  -1.613  -3.662  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.193  -1.019  -5.600  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.187  -4.509  -1.070  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.238  -4.659  -0.816  1.00  0.00           C  
ATOM    803  C   THR A  54       2.101  -4.073  -1.928  1.00  0.00           C  
ATOM    804  O   THR A  54       1.812  -4.241  -3.116  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.556  -6.146  -0.573  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.645  -6.709   0.358  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.976  -6.357  -0.029  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.580  -5.011  -1.859  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.475  -4.140   0.107  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.456  -6.684  -1.515  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.722  -7.675   0.252  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.111  -5.823   0.909  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.162  -7.418   0.134  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.714  -5.996  -0.744  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.149  -3.355  -1.530  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.138  -2.752  -2.410  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.282  -3.768  -2.317  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.977  -3.782  -1.301  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.535  -1.338  -1.924  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.473  -0.669  -2.932  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.317  -0.431  -1.713  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.322  -3.265  -0.533  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.758  -2.698  -3.433  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.054  -1.410  -0.968  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.369  -1.278  -3.047  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.973  -0.568  -3.898  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.767   0.320  -2.576  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.718  -0.413  -2.622  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.727  -0.796  -0.874  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.642   0.585  -1.483  1.00  0.00           H  
ATOM    831  N   THR A  56       5.407  -4.668  -3.295  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.433  -5.712  -3.332  1.00  0.00           C  
ATOM    833  C   THR A  56       7.530  -5.249  -4.299  1.00  0.00           C  
ATOM    834  O   THR A  56       7.317  -5.270  -5.514  1.00  0.00           O  
ATOM    835  CB  THR A  56       5.761  -7.049  -3.722  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.659  -7.324  -2.872  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.665  -8.274  -3.632  1.00  0.00           C  
ATOM    838  H   THR A  56       4.810  -4.610  -4.108  1.00  0.00           H  
ATOM    839  HA  THR A  56       6.873  -5.835  -2.343  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.388  -6.973  -4.744  1.00  0.00           H  
ATOM    841  HG1 THR A  56       3.865  -6.991  -3.341  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.017  -8.410  -2.610  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.115  -9.162  -3.939  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.517  -8.152  -4.299  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.639  -4.715  -3.777  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.773  -4.220  -4.559  1.00  0.00           C  
ATOM    847  C   GLU A  57      10.772  -5.336  -4.816  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.241  -5.962  -3.845  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.425  -3.031  -3.831  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.628  -2.456  -4.600  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.082  -1.071  -4.112  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.868  -0.724  -2.926  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.801  -0.360  -4.858  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.758  -4.738  -2.766  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.414  -3.873  -5.527  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.674  -2.252  -3.697  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.768  -3.356  -2.852  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.468  -3.146  -4.513  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.370  -2.388  -5.654  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -17.528   2.157   2.844  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.097   2.512   2.900  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.285   1.245   3.144  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.772   0.312   3.786  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.832   3.556   3.991  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.547   4.363   3.812  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.491   5.672   5.064  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.140   6.722   4.486  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.156   2.935   2.820  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.827   2.930   1.932  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.645   4.277   3.990  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.806   3.074   4.968  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.678   3.714   3.920  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.539   4.814   2.819  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.929   7.475   5.245  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.254   6.120   4.329  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.409   7.216   3.557  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.068   1.171   2.608  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.174   0.032   2.754  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.960   0.452   3.568  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.844   1.605   3.984  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.682   1.949   2.084  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.676  -0.800   3.249  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.851  -0.297   1.767  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.086  -0.490   3.894  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.865  -0.268   4.648  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.815  -1.171   4.024  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.829  -2.381   4.266  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.107  -0.546   6.138  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.031   0.404   6.637  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.821  -0.441   6.968  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.218  -1.425   3.518  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.539   0.764   4.533  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.524  -1.547   6.257  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.543   0.729   5.881  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.114  -1.213   6.667  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.359   0.535   6.819  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.045  -0.583   8.025  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.908  -0.587   3.243  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.855  -1.340   2.587  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.627  -1.271   3.491  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.266  -0.204   4.006  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.592  -0.807   1.174  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.681  -1.151   0.176  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.688  -2.419  -0.433  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.688  -0.216  -0.137  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.698  -2.759  -1.349  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.708  -0.552  -1.045  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.714  -1.828  -1.655  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.721  -2.200  -2.485  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.943   0.409   3.089  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.169  -2.377   2.489  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.462   0.273   1.204  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.660  -1.245   0.814  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.914  -3.141  -0.202  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.681   0.763   0.322  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.695  -3.734  -1.816  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.487   0.163  -1.271  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.424  -1.537  -2.602  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.074  -2.448   3.765  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.906  -2.673   4.599  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.687  -2.525   3.705  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.431  -3.423   2.902  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.977  -4.092   5.176  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.132  -4.274   6.174  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.343  -5.753   6.508  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -4.102  -6.342   7.173  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.222  -7.792   7.382  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.449  -3.259   3.279  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.862  -1.941   5.407  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.098  -4.804   4.358  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.032  -4.308   5.671  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.920  -3.716   7.087  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.056  -3.894   5.741  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -6.188  -5.845   7.191  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -5.562  -6.301   5.589  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.231  -6.155   6.545  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.947  -5.852   8.132  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.355  -8.144   7.773  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.968  -8.017   8.031  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -4.376  -8.292   6.509  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.988  -1.395   3.798  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.804  -1.138   2.991  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.411  -1.693   3.725  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.712  -1.249   4.838  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.644   0.369   2.729  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.201   0.746   1.492  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.484  -0.058   1.321  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.574   0.614   0.182  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.239  -0.696   4.480  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.923  -1.639   2.033  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.631   0.798   2.598  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.205   0.842   3.608  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.482   1.792   1.602  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.020  -0.096   2.264  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.272  -1.070   0.977  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.104   0.432   0.571  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.402   1.315   0.174  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.081   0.842  -0.655  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.948  -0.398   0.060  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.076  -2.682   3.134  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.271  -3.314   3.668  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.395  -2.985   2.678  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.310  -3.290   1.485  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.059  -4.825   3.933  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.277  -5.112   5.240  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.406  -5.553   4.098  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.186  -4.667   5.281  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.768  -2.999   2.218  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.520  -2.851   4.620  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.533  -5.271   3.087  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.273  -6.190   5.400  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.803  -4.659   6.082  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.984  -5.512   3.175  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.990  -5.097   4.901  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.237  -6.604   4.333  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.253  -3.590   5.394  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.700  -4.984   4.373  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.667  -5.115   6.150  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.392  -2.245   3.156  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.572  -1.840   2.406  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.527  -3.016   2.525  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.962  -3.314   3.635  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.228  -0.588   3.042  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.981   0.759   2.336  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.513   0.966   2.005  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.471   1.910   3.223  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.388  -2.050   4.153  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.334  -1.664   1.357  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.902  -0.514   4.081  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.310  -0.730   3.067  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.528   0.780   1.396  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.228   0.269   1.221  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       3.928   0.783   2.903  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.339   1.980   1.647  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.558   1.951   3.186  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.073   2.869   2.907  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.149   1.751   4.252  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.829  -3.710   1.431  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.761  -4.829   1.436  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.914  -4.339   0.571  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.952  -4.617  -0.625  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.100  -6.136   0.967  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.088  -7.300   0.931  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.033  -8.207   1.754  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.028  -7.285   0.008  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.463  -3.458   0.518  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.132  -5.008   2.440  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.293  -6.387   1.656  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.669  -6.005  -0.022  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.122  -6.476  -0.602  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.650  -8.068  -0.174  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.799  -3.528   1.152  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.942  -2.977   0.446  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.139  -3.915   0.535  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.219  -4.717   1.469  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.746  -3.321   2.140  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.665  -2.801  -0.588  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.212  -2.024   0.894  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.115  -3.780  -0.374  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.313  -4.638  -0.356  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.290  -4.289   0.768  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.282  -5.000   0.940  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.022  -4.722  -1.726  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.002  -3.600  -2.130  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.288  -2.333  -2.596  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.145  -1.451  -3.511  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.373  -0.289  -4.006  1.00  0.00           N  
ATOM    169  H   LYS A  11      12.969  -3.092  -1.110  1.00  0.00           H  
ATOM    170  HA  LYS A  11      13.958  -5.649  -0.143  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.608  -5.643  -1.710  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.273  -4.849  -2.509  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.694  -3.366  -1.321  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.586  -3.980  -2.966  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.435  -2.652  -3.181  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.951  -1.768  -1.729  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.034  -1.111  -2.976  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.463  -2.054  -4.365  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.436  -0.562  -4.301  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.218   0.385  -3.264  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.842   0.180  -4.775  1.00  0.00           H  
ATOM    182  N   THR A  12      15.037  -3.223   1.527  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.901  -2.792   2.619  1.00  0.00           C  
ATOM    184  C   THR A  12      15.138  -2.605   3.933  1.00  0.00           C  
ATOM    185  O   THR A  12      15.722  -2.792   5.003  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.573  -1.470   2.205  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.251  -1.568   0.967  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.591  -0.986   3.239  1.00  0.00           C  
ATOM    189  H   THR A  12      14.210  -2.685   1.322  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.674  -3.541   2.792  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.801  -0.708   2.096  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.205  -0.674   0.579  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.151  -0.144   2.843  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.073  -0.651   4.137  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.281  -1.791   3.495  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.878  -2.174   3.878  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.034  -1.925   5.038  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.583  -2.254   4.701  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.234  -2.366   3.523  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.234  -0.466   5.513  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.733   0.706   4.630  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.164   0.668   3.160  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.222   0.910   4.708  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.407  -2.032   2.995  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.348  -2.594   5.839  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.771  -0.367   6.496  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.303  -0.319   5.673  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.183   1.603   5.047  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.691  -0.166   2.644  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.862   1.590   2.663  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.247   0.586   3.096  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.976   1.880   4.275  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.698   0.134   4.153  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.916   0.899   5.754  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.729  -2.372   5.721  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.307  -2.690   5.571  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.426  -1.877   6.515  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.938  -1.273   7.468  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.080  -4.189   5.796  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.839  -5.047   4.778  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.274  -6.461   4.800  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.155  -7.425   4.010  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.581  -8.782   4.022  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.079  -2.266   6.664  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.005  -2.436   4.556  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.404  -4.458   6.803  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.012  -4.399   5.715  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.743  -4.631   3.778  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.890  -5.068   5.056  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.240  -6.778   5.838  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.260  -6.458   4.394  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.240  -7.082   2.978  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.152  -7.444   4.455  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.679  -8.781   3.552  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.148  -9.419   3.470  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.460  -9.123   4.971  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.117  -1.858   6.274  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.155  -1.115   7.073  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.764  -1.711   6.937  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.500  -2.493   6.021  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.749  -2.375   5.483  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.453  -1.109   8.120  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.126  -0.084   6.722  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.861  -1.334   7.837  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.482  -1.794   7.870  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.626  -0.649   8.405  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.814  -0.236   9.549  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.376  -3.055   8.757  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.909  -3.460   8.968  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.713  -4.791   9.699  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.301  -5.016  10.782  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.124  -5.591   9.213  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.153  -0.678   8.561  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.160  -2.045   6.859  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.908  -3.874   8.268  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.840  -2.868   9.727  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.389  -2.686   9.535  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.436  -3.526   7.988  1.00  0.00           H  
ATOM    259  N   THR A  17       0.664  -0.169   7.618  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.235   0.919   7.998  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.678   0.571   7.590  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.929  -0.433   6.904  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.268   2.237   7.365  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.516   2.073   5.979  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.555   2.752   8.016  1.00  0.00           C  
ATOM    266  H   THR A  17       0.536  -0.525   6.676  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.221   1.037   9.084  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.500   3.000   7.492  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.746   2.941   5.625  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.395   2.888   9.082  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.373   2.044   7.884  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.838   3.712   7.582  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.651   1.383   8.013  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.065   1.198   7.699  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.682   2.563   7.407  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.300   3.563   8.020  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.792   0.530   8.889  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.392   1.078  10.133  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.517  -0.973   8.964  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.433   2.195   8.575  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.172   0.569   6.814  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.867   0.667   8.766  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.757   1.985  10.214  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.471  -1.152   9.214  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.138  -1.421   9.741  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.749  -1.444   8.010  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.505   2.663   6.367  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.216   3.877   5.988  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.540   3.461   5.331  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.557   2.483   4.569  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.303   4.806   5.173  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.320   5.354   6.032  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.040   5.990   4.560  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.803   1.831   5.876  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.483   4.403   6.906  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.817   4.234   4.388  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.209   4.732   6.775  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.320   6.659   4.087  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.755   5.648   3.811  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.568   6.522   5.345  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.644   4.142   5.635  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.951   3.855   5.056  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.171   4.763   3.835  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.735   5.917   3.840  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.056   3.906   6.132  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.114   5.143   7.043  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.101   4.915   8.196  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.332   5.042   8.006  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.649   4.570   9.313  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.599   4.938   6.253  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.931   2.836   4.688  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.024   3.780   5.648  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.905   3.044   6.779  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.126   5.334   7.465  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.404   6.020   6.470  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.803   4.245   2.771  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.083   4.974   1.529  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.204   4.298   0.729  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.577   3.152   1.012  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.811   5.030   0.665  1.00  0.00           C  
ATOM    321  H   ALA A  21     -11.150   3.293   2.818  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.397   5.989   1.775  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.998   5.502   1.219  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.511   4.023   0.373  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.999   5.619  -0.233  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.720   4.983  -0.297  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.788   4.461  -1.152  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.238   3.568  -2.269  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.989   2.744  -2.787  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.637   5.623  -1.726  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.905   6.445  -2.799  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.978   5.138  -2.296  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.381   5.921  -0.482  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.445   3.850  -0.532  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.881   6.292  -0.904  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.502   7.320  -3.056  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.934   6.778  -2.435  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.757   5.853  -3.703  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.824   4.552  -3.202  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.494   4.523  -1.559  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.609   5.995  -2.537  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.951   3.662  -2.625  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.396   2.851  -3.707  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.948   2.469  -3.452  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.216   3.209  -2.786  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.477   3.637  -5.035  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.378   2.966  -6.066  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.455   1.717  -6.109  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.016   3.689  -6.862  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.327   4.332  -2.201  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.974   1.933  -3.795  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.841   4.651  -4.852  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.484   3.732  -5.477  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.531   1.335  -4.026  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.173   0.817  -3.916  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.203   1.817  -4.551  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.138   2.084  -3.995  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.077  -0.545  -4.617  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.198   0.783  -4.556  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.920   0.696  -2.862  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.839  -1.224  -4.236  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.215  -0.426  -5.692  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -7.098  -0.987  -4.436  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.588   2.385  -5.699  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.801   3.364  -6.431  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.576   4.607  -5.568  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.456   5.102  -5.499  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.512   3.712  -7.736  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.478   2.102  -6.082  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.830   2.926  -6.671  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.601   2.821  -8.359  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.506   4.096  -7.516  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.936   4.466  -8.274  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.610   5.129  -4.899  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.459   6.300  -4.037  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.434   5.982  -2.943  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.503   6.761  -2.727  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.830   6.691  -3.463  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.608   7.247  -4.506  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.749   7.686  -2.304  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.527   4.715  -4.965  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.069   7.129  -4.628  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.333   5.796  -3.098  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.892   8.138  -4.216  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.258   7.232  -1.443  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.193   8.576  -2.603  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.756   7.967  -2.000  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.592   4.833  -2.277  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.689   4.410  -1.222  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.247   4.346  -1.738  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.335   4.868  -1.103  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.166   3.068  -0.653  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.377   4.231  -2.503  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.729   5.153  -0.429  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.215   2.310  -1.433  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.469   2.735   0.114  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.152   3.187  -0.204  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.050   3.714  -2.897  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.761   3.536  -3.562  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.097   4.878  -3.872  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.954   5.115  -3.482  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.017   2.740  -4.850  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.785   2.495  -5.732  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.082   2.850  -7.189  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.654   1.992  -7.899  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.791   3.995  -7.619  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.864   3.317  -3.359  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.094   2.967  -2.914  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.453   1.782  -4.582  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.764   3.265  -5.439  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.935   3.075  -5.380  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.513   1.442  -5.669  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.814   5.761  -4.567  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.316   7.072  -4.957  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.854   7.859  -3.739  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.752   8.406  -3.772  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.396   7.828  -5.739  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.671   7.185  -7.110  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.912   7.778  -7.785  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.600   9.203  -8.241  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.685   9.813  -9.033  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.753   5.498  -4.856  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.452   6.924  -5.608  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.314   7.845  -5.149  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.061   8.855  -5.890  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.809   7.324  -7.760  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.817   6.114  -7.004  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.160   7.168  -8.648  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.756   7.768  -7.093  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.409   9.823  -7.363  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -3.690   9.187  -8.843  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.910   9.264  -9.859  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.534   9.929  -8.488  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -5.372  10.728  -9.339  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.669   7.919  -2.685  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.332   8.645  -1.469  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.118   7.996  -0.794  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.111   8.674  -0.579  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.575   8.745  -0.558  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.256   9.356   0.813  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.660   9.618  -1.217  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.565   7.442  -2.723  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.037   9.655  -1.750  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.983   7.746  -0.400  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.171   9.469   1.396  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.586   8.701   1.373  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.779  10.329   0.694  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.291  10.635  -1.359  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.947   9.214  -2.186  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.548   9.650  -0.583  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.169   6.691  -0.494  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.058   6.014   0.168  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.245   6.007  -0.633  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.281   5.720  -0.030  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.433   4.595   0.629  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.027   4.458   2.028  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.513   5.182   3.127  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.012   3.482   2.262  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.954   4.912   4.433  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.440   3.197   3.572  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.903   3.905   4.659  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.004   6.147  -0.686  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.171   6.611   1.048  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.094   4.139  -0.108  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.471   3.986   0.631  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.256   5.929   3.010  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.401   2.908   1.435  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.538   5.466   5.264  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.149   2.403   3.748  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.210   3.675   5.669  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.258   6.335  -1.935  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.517   6.357  -2.684  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.483   7.356  -2.042  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.693   7.169  -2.135  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.312   6.662  -4.178  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.449   5.991  -4.964  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.630   6.504  -6.394  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.620   5.601  -7.141  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       5.965   5.558  -6.521  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.392   6.558  -2.409  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.973   5.373  -2.590  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.361   6.256  -4.525  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       2.321   7.741  -4.340  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.391   6.136  -4.438  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.245   4.923  -5.007  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.672   6.480  -6.916  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       4.004   7.529  -6.378  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.215   4.588  -7.171  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.720   5.952  -8.171  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       6.404   6.474  -6.536  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       5.938   5.216  -5.565  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       6.564   4.913  -7.031  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.950   8.399  -1.392  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.755   9.398  -0.716  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.578   8.687   0.358  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.797   8.693   0.284  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.847  10.433  -0.044  1.00  0.00           C  
ATOM    498  CG  GLN A  33       2.041  11.333  -0.986  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.120  12.222  -0.154  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.535  12.802   0.847  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.156  12.321  -0.479  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.942   8.488  -1.354  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.429   9.886  -1.422  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.143   9.915   0.610  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.479  11.062   0.581  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.722  11.962  -1.560  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.452  10.723  -1.671  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.514  11.871  -1.319  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.707  12.996   0.022  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.908   8.009   1.295  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.504   7.268   2.403  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.466   6.195   1.895  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.559   6.053   2.438  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.370   6.714   3.288  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.498   5.302   3.840  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.330   5.027   4.943  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.705   4.274   3.296  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.349   3.740   5.515  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.691   2.999   3.882  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.519   2.723   4.993  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.502   1.485   5.559  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.902   8.062   1.279  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.087   7.963   3.008  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.253   7.394   4.129  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.432   6.763   2.734  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.946   5.810   5.367  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.087   4.466   2.433  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       4.975   3.538   6.373  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.060   2.228   3.469  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.610   1.119   5.581  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.090   5.466   0.840  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.936   4.423   0.284  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.282   4.997  -0.159  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.331   4.569   0.328  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.201   3.728  -0.865  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.175   5.627   0.436  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.134   3.681   1.048  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.814   2.910  -1.245  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.254   3.321  -0.510  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.016   4.439  -1.669  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.267   6.021  -1.017  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.512   6.608  -1.496  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.217   7.443  -0.423  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.442   7.532  -0.423  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.273   7.424  -2.764  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.610   7.752  -3.413  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.436   6.869  -3.626  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.861   9.000  -3.765  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.383   6.350  -1.391  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.176   5.781  -1.755  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.686   6.835  -3.470  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.719   8.326  -2.512  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.161   9.725  -3.632  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.726   9.201  -4.250  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.473   8.052   0.504  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.006   8.861   1.605  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.848   7.978   2.525  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.818   8.453   3.115  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.869   9.531   2.392  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.366  10.411   3.542  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.075  11.409   3.272  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       7.960  10.185   4.709  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.462   7.954   0.461  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.644   9.645   1.202  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.301  10.170   1.716  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.204   8.763   2.784  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.527   6.682   2.593  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.222   5.686   3.400  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.281   4.918   2.585  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.995   4.072   3.127  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.178   4.752   4.034  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.630   4.162   5.361  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.779   4.275   5.777  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.724   3.539   6.089  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.707   6.370   2.080  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.745   6.203   4.202  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.271   5.324   4.236  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.934   3.954   3.332  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.771   3.482   5.762  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.976   3.148   6.991  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.400   5.192   1.279  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.371   4.553   0.397  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.913   3.209  -0.174  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.755   2.344  -0.422  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.795   5.898   0.880  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.575   5.228  -0.435  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.304   4.402   0.943  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.612   3.004  -0.397  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.061   1.763  -0.933  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.280   2.059  -2.212  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.314   2.829  -2.210  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.172   1.071   0.123  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.606  -0.257  -0.409  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.944   0.792   1.421  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.927   3.723  -0.184  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.874   1.078  -1.182  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.337   1.729   0.366  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.411  -0.883  -0.795  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.084  -0.796   0.381  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.894  -0.065  -1.213  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.314   0.242   2.118  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.835   0.206   1.204  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.234   1.730   1.894  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.708   1.474  -3.329  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.026   1.640  -4.603  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.213   0.314  -5.328  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.251   0.064  -5.929  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.580   2.865  -5.357  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.658   3.336  -6.478  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.423   3.146  -6.349  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.132   4.039  -7.397  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.507   0.847  -3.324  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.963   1.788  -4.417  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.673   3.693  -4.652  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.573   2.656  -5.751  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.210  -0.558  -5.243  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.211  -1.886  -5.842  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.972  -2.072  -6.695  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.347  -1.093  -7.097  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.375  -0.299  -4.742  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.091  -2.021  -6.473  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.224  -2.634  -5.049  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.655  -3.313  -7.039  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.495  -3.659  -7.843  1.00  0.00           C  
ATOM    625  C   GLU A  43       4.274  -3.644  -6.907  1.00  0.00           C  
ATOM    626  O   GLU A  43       4.233  -4.373  -5.910  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.779  -5.011  -8.509  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.702  -5.443  -9.499  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.512  -4.494 -10.679  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.264  -4.595 -11.678  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.522  -3.729 -10.645  1.00  0.00           O  
ATOM    632  H   GLU A  43       7.196  -4.092  -6.674  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.366  -2.907  -8.625  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.729  -4.952  -9.043  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.870  -5.777  -7.738  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.984  -6.417  -9.895  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.758  -5.539  -8.962  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.315  -2.757  -7.171  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.098  -2.584  -6.383  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.012  -3.572  -6.822  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.742  -3.678  -8.020  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.581  -1.144  -6.589  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.396  -0.031  -5.997  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.612   0.368  -6.430  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.059   0.879  -4.902  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.079   1.401  -5.645  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.177   1.730  -4.657  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.928   1.067  -4.078  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.199   2.656  -3.605  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.921   2.025  -3.047  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.065   2.795  -2.787  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.403  -2.193  -8.004  1.00  0.00           H  
ATOM    653  HA  TRP A  44       2.323  -2.737  -5.326  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.483  -0.954  -7.658  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.581  -1.075  -6.168  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.151  -0.062  -7.263  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.962   1.859  -5.836  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.057   0.459  -4.241  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.081   3.255  -3.440  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.040   2.158  -2.439  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.062   3.492  -1.963  1.00  0.00           H  
ATOM    662  N   THR A  45       0.351  -4.252  -5.881  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.728  -5.201  -6.160  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.766  -5.090  -5.032  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.408  -4.914  -3.862  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.169  -6.627  -6.275  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.941  -6.700  -7.152  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.200  -7.642  -6.776  1.00  0.00           C  
ATOM    669  H   THR A  45       0.604  -4.149  -4.903  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.204  -4.928  -7.105  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.158  -6.934  -5.287  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.903  -5.955  -7.769  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.523  -7.379  -7.780  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.768  -8.641  -6.812  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.060  -7.674  -6.109  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.050  -5.209  -5.382  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.206  -5.124  -4.495  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.992  -6.430  -4.478  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.056  -7.136  -5.481  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.126  -3.976  -4.947  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.362  -3.870  -6.448  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -6.205  -4.779  -7.120  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -4.680  -2.884  -7.186  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.323  -4.740  -8.522  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -4.815  -2.822  -8.582  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -5.610  -3.769  -9.260  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -5.651  -3.740 -10.619  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.285  -5.359  -6.355  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.870  -4.915  -3.480  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -6.088  -4.058  -4.437  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.670  -3.053  -4.612  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -6.725  -5.559  -6.579  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.013  -2.192  -6.694  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.918  -5.486  -9.032  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -4.274  -2.075  -9.144  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -6.249  -4.388 -11.030  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.623  -6.737  -3.348  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.440  -7.927  -3.161  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.633  -7.515  -2.316  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.531  -7.485  -1.089  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.669  -9.032  -2.435  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -4.955  -9.993  -3.361  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -5.661 -10.757  -4.063  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -3.709 -10.081  -3.253  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.527  -6.122  -2.545  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.788  -8.300  -4.127  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.954  -8.569  -1.764  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -6.358  -9.632  -1.837  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.759  -7.151  -2.931  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.953  -6.753  -2.177  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.491  -7.899  -1.309  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.111  -7.623  -0.280  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.062  -6.213  -3.095  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.076  -7.299  -3.462  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.760  -8.117  -4.347  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -13.155  -7.367  -2.833  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.810  -7.192  -3.940  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.659  -5.944  -1.511  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.588  -5.416  -2.568  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.628  -5.782  -3.999  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.200  -9.158  -1.668  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.648 -10.347  -0.953  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.250 -10.332   0.525  1.00  0.00           C  
ATOM    724  O   ALA A  49     -11.046 -10.715   1.388  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.093 -11.588  -1.652  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.687  -9.299  -2.532  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.734 -10.367  -1.011  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.004 -11.585  -1.608  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.475 -12.485  -1.164  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.399 -11.590  -2.697  1.00  0.00           H  
ATOM    731  N   THR A  50      -9.038  -9.859   0.807  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.432  -9.729   2.132  1.00  0.00           C  
ATOM    733  C   THR A  50      -8.090  -8.256   2.419  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.574  -7.917   3.485  1.00  0.00           O  
ATOM    735  CB  THR A  50      -7.185 -10.643   2.207  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.503 -10.722   0.957  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -7.584 -12.065   2.607  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.454  -9.579   0.030  1.00  0.00           H  
ATOM    739  HA  THR A  50      -9.145 -10.042   2.897  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.500 -10.269   2.967  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.789 -10.061   0.955  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -8.027 -12.056   3.603  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -8.305 -12.471   1.899  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.700 -12.704   2.624  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.427  -7.349   1.495  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.168  -5.909   1.536  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.671  -5.630   1.717  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.291  -4.595   2.267  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.064  -5.192   2.552  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.545  -5.562   2.401  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.402  -4.781   3.398  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.735  -5.493   3.638  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.335  -5.068   4.917  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.844  -7.688   0.637  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.426  -5.519   0.551  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.729  -5.441   3.558  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.955  -4.119   2.398  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.871  -5.344   1.387  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.670  -6.629   2.596  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.856  -4.707   4.332  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.588  -3.772   3.038  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.415  -5.283   2.809  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.559  -6.569   3.673  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.537  -4.069   4.904  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.196  -5.560   5.091  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.699  -5.259   5.688  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.824  -6.582   1.341  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.387  -6.470   1.435  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.913  -5.662   0.230  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.519  -5.707  -0.847  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.768  -7.880   1.500  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.378  -8.785   0.594  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.958  -8.477   2.893  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.173  -7.412   0.884  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.118  -5.922   2.338  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.702  -7.819   1.283  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.065  -8.513  -0.290  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.478  -7.838   3.630  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -5.014  -8.557   3.140  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.504  -9.468   2.934  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.825  -4.924   0.406  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.222  -4.106  -0.620  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.735  -4.152  -0.279  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.324  -3.636   0.759  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.858  -2.707  -0.598  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.882  -2.016  -1.946  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.747  -2.021  -2.779  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.066  -1.397  -2.392  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.812  -1.455  -4.060  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.101  -0.763  -3.647  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.981  -0.815  -4.493  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.343  -4.889   1.300  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.401  -4.570  -1.590  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.892  -2.799  -0.260  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.352  -2.082   0.133  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -0.827  -2.496  -2.470  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.950  -1.393  -1.768  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -0.958  -1.525  -4.713  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.000  -0.272  -3.983  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.015  -0.373  -5.479  1.00  0.00           H  
ATOM    801  N   THR A  54       0.057  -4.867  -1.073  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.485  -5.001  -0.813  1.00  0.00           C  
ATOM    803  C   THR A  54       2.284  -4.424  -1.975  1.00  0.00           C  
ATOM    804  O   THR A  54       1.922  -4.599  -3.139  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.847  -6.471  -0.508  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.966  -7.039   0.457  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.277  -6.625   0.022  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.308  -5.270  -1.932  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.740  -4.426   0.074  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.754  -7.047  -1.424  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.085  -6.976   0.068  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.393  -6.067   0.951  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.501  -7.677   0.194  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.995  -6.253  -0.709  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.324  -3.668  -1.636  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.257  -3.053  -2.565  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.447  -3.997  -2.425  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.170  -3.895  -1.435  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.549  -1.592  -2.163  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.476  -0.926  -3.188  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.244  -0.792  -2.046  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.552  -3.574  -0.650  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.873  -3.088  -3.584  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.037  -1.568  -1.187  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.429  -1.454  -3.206  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.021  -0.961  -4.179  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.654   0.113  -2.908  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.666  -0.896  -2.962  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.649  -1.162  -1.212  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.463   0.261  -1.868  1.00  0.00           H  
ATOM    831  N   THR A  56       5.573  -4.973  -3.326  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.639  -5.966  -3.283  1.00  0.00           C  
ATOM    833  C   THR A  56       7.831  -5.538  -4.131  1.00  0.00           C  
ATOM    834  O   THR A  56       7.771  -5.493  -5.363  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.116  -7.358  -3.685  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.854  -7.610  -3.094  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.060  -8.472  -3.227  1.00  0.00           C  
ATOM    838  H   THR A  56       4.946  -4.994  -4.123  1.00  0.00           H  
ATOM    839  HA  THR A  56       6.974  -6.046  -2.250  1.00  0.00           H  
ATOM    840  HB  THR A  56       6.006  -7.407  -4.769  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.211  -7.200  -3.712  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.153  -8.463  -2.141  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.671  -9.439  -3.549  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.046  -8.332  -3.671  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.912  -5.179  -3.455  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.176  -4.766  -4.021  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.080  -5.981  -3.834  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.160  -6.532  -2.714  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.657  -3.525  -3.251  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.710  -2.688  -3.981  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.179  -1.468  -3.161  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.211  -1.513  -1.909  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.637  -0.470  -3.760  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.920  -5.228  -2.441  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.066  -4.538  -5.083  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.804  -2.875  -3.044  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.077  -3.865  -2.308  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.567  -3.322  -4.200  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.292  -2.350  -4.929  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.354   1.244  -1.153  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.030   1.914   0.116  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.756   0.885   1.201  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.684   0.238   1.688  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.116   2.910   0.546  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.744   3.564   1.882  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.923   4.791   2.478  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.330   4.919   4.184  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.397   1.846  -1.950  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.112   2.472  -0.053  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.225   3.683  -0.216  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.069   2.393   0.661  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.671   2.790   2.646  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.771   4.045   1.793  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.971   5.597   4.743  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.364   3.939   4.658  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.303   5.285   4.191  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.485   0.740   1.569  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -12.987  -0.164   2.588  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.595   0.283   3.044  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.032   1.247   2.504  1.00  0.00           O  
ATOM     22  H   GLY A   2     -12.768   1.300   1.128  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.663  -0.143   3.444  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.963  -1.174   2.189  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.040  -0.395   4.045  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.730  -0.129   4.616  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.698  -1.040   3.961  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.726  -2.254   4.170  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.758  -0.388   6.133  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.782   0.358   6.756  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.422  -0.056   6.808  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.548  -1.173   4.450  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.455   0.905   4.445  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.970  -1.442   6.308  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.597  -0.159   6.587  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.616  -0.649   6.376  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.192   1.002   6.692  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.492  -0.302   7.867  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.758  -0.461   3.214  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.710  -1.238   2.571  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.510  -1.212   3.507  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.039  -0.142   3.915  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.317  -0.672   1.202  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.167  -1.182   0.062  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -6.885  -2.438  -0.512  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.240  -0.410  -0.418  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -7.683  -2.933  -1.554  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.054  -0.907  -1.447  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -8.785  -2.178  -2.007  1.00  0.00           C  
ATOM     50  OH  TYR A   4      -9.624  -2.720  -2.926  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.776   0.539   3.079  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.040  -2.269   2.426  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.339   0.417   1.225  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.292  -0.977   0.993  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.069  -3.046  -0.148  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.460   0.554   0.017  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -7.476  -3.907  -1.978  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.889  -0.312  -1.782  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.313  -2.100  -3.203  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.085  -2.408   3.911  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.945  -2.646   4.779  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.740  -2.446   3.871  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.504  -3.267   2.981  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.994  -4.077   5.334  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.234  -4.381   6.188  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.439  -5.896   6.261  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.753  -6.246   6.950  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -7.015  -7.693   6.885  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.543  -3.226   3.519  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.922  -1.920   5.590  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.979  -4.758   4.491  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.100  -4.274   5.921  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.106  -3.969   7.190  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.118  -3.937   5.735  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.477  -6.298   5.249  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.609  -6.350   6.800  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.720  -5.924   7.992  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.565  -5.728   6.442  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.911  -7.912   7.304  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.060  -7.998   5.915  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.273  -8.218   7.334  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.037  -1.334   4.038  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.875  -0.999   3.239  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.307  -1.738   3.843  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.645  -1.509   5.009  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.670   0.521   3.286  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.344   1.117   2.291  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.702   0.424   2.207  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.229   1.150   0.879  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.268  -0.698   4.789  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.040  -1.313   2.209  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.634   0.993   3.101  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.369   0.796   4.294  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.531   2.143   2.598  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.126   0.282   3.200  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.622  -0.532   1.691  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.361   1.060   1.619  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.521   1.489   0.163  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.573   0.158   0.604  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -1.073   1.829   0.833  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.882  -2.665   3.083  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.029  -3.461   3.482  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.170  -3.042   2.560  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.040  -3.068   1.335  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.709  -4.975   3.425  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.024  -5.481   4.717  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       2.990  -5.811   3.263  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.408  -4.993   4.942  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.554  -2.798   2.130  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.313  -3.214   4.505  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.066  -5.184   2.567  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.981  -6.572   4.692  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.627  -5.195   5.581  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.497  -5.578   2.330  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.676  -5.611   4.086  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.741  -6.871   3.250  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.436  -3.917   5.068  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -1.039  -5.292   4.106  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.785  -5.430   5.862  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.267  -2.599   3.163  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.478  -2.179   2.488  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.391  -3.389   2.605  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.783  -3.747   3.715  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.065  -0.936   3.187  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.310   0.234   2.241  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.016   0.802   1.673  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.053   1.351   2.986  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.299  -2.617   4.179  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.278  -1.974   1.435  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.410  -0.605   3.994  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.031  -1.202   3.612  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.917  -0.130   1.421  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.423   0.016   1.205  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.444   1.279   2.468  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.260   1.529   0.906  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.978   0.961   3.412  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.302   2.147   2.285  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.427   1.755   3.783  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.707  -4.033   1.486  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.559  -5.210   1.418  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.716  -4.816   0.505  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.735  -5.144  -0.676  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.703  -6.375   0.894  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.522  -7.633   0.682  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.267  -8.052   1.563  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.364  -8.293  -0.450  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.370  -3.708   0.584  1.00  0.00           H  
ATOM    148  HA  ASN A   9       7.942  -5.479   2.400  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       5.919  -6.594   1.619  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.235  -6.086  -0.047  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.780  -7.925  -1.195  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       7.994  -9.061  -0.661  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.677  -4.078   1.059  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.819  -3.588   0.311  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.030  -4.503   0.323  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.084  -5.535   1.005  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.648  -3.823   2.036  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.524  -3.421  -0.726  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.109  -2.629   0.736  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.037  -4.052  -0.428  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.317  -4.730  -0.591  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.274  -4.486   0.579  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.244  -5.231   0.709  1.00  0.00           O  
ATOM    164  CB  LYS A  11      14.977  -4.290  -1.920  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.529  -2.845  -1.945  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.686  -1.814  -2.704  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.041  -0.417  -2.156  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.264   0.679  -2.773  1.00  0.00           N  
ATOM    169  H   LYS A  11      12.874  -3.196  -0.945  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.121  -5.803  -0.649  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.817  -4.963  -2.097  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.273  -4.433  -2.741  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.632  -2.486  -0.930  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.529  -2.854  -2.376  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.886  -1.878  -3.772  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.634  -2.034  -2.546  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.835  -0.419  -1.084  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.106  -0.239  -2.315  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.704   0.995  -3.633  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      13.353   0.347  -3.095  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.095   1.446  -2.138  1.00  0.00           H  
ATOM    182  N   THR A  12      15.012  -3.483   1.423  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.871  -3.121   2.552  1.00  0.00           C  
ATOM    184  C   THR A  12      15.095  -2.866   3.850  1.00  0.00           C  
ATOM    185  O   THR A  12      15.687  -2.928   4.932  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.640  -1.838   2.144  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.270  -1.980   0.889  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.721  -1.394   3.131  1.00  0.00           C  
ATOM    189  H   THR A  12      14.198  -2.926   1.234  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.587  -3.921   2.740  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.917  -1.028   2.049  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.450  -1.085   0.558  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.276  -0.549   2.721  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.259  -1.067   4.060  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.409  -2.216   3.325  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.821  -2.476   3.760  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.965  -2.178   4.898  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.520  -2.553   4.590  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.171  -2.812   3.435  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.125  -0.697   5.311  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.580   0.420   4.388  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.067   0.363   2.934  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.057   0.554   4.416  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.345  -2.439   2.872  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.293  -2.801   5.730  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.663  -0.573   6.291  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.189  -0.509   5.461  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.971   1.348   4.797  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.642  -0.497   2.419  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.758   1.269   2.412  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.155   0.314   2.915  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.781   1.508   3.970  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.578  -0.244   3.856  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.707   0.537   5.448  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.668  -2.529   5.616  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.243  -2.849   5.536  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.414  -1.825   6.306  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.972  -0.982   7.014  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.998  -4.290   6.008  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.641  -5.286   5.032  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.208  -6.716   5.336  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.795  -7.651   4.283  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.351  -9.043   4.478  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.027  -2.304   6.535  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.936  -2.779   4.492  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.401  -4.434   7.012  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.923  -4.473   6.036  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.341  -5.034   4.016  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.727  -5.223   5.096  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.578  -6.995   6.321  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.117  -6.780   5.317  1.00  0.00           H  
ATOM    232  HE2 LYS A  14       9.475  -7.309   3.298  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.885  -7.600   4.321  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.337  -9.108   4.525  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.643  -9.616   3.694  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.729  -9.442   5.327  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.101  -1.813   6.117  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.183  -0.894   6.776  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.795  -1.515   6.797  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.503  -2.405   5.995  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.674  -2.525   5.532  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.518  -0.694   7.792  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.152   0.046   6.227  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.922  -1.046   7.684  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.570  -1.568   7.807  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.677  -0.449   8.345  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.855   0.000   9.481  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.614  -2.786   8.751  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.271  -3.513   8.855  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.306  -4.593   9.938  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.276  -4.249  11.143  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.276  -5.794   9.592  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.196  -0.306   8.326  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.216  -1.893   6.829  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.357  -3.498   8.387  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.921  -2.460   9.745  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.488  -2.799   9.101  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.025  -3.957   7.889  1.00  0.00           H  
ATOM    259  N   THR A  17       0.668  -0.042   7.577  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.270   1.023   7.938  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.692   0.649   7.475  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.879  -0.349   6.763  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.248   2.361   7.352  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.725   2.220   6.026  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.400   2.957   8.168  1.00  0.00           C  
ATOM    266  H   THR A  17       0.547  -0.426   6.645  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.308   1.128   9.022  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.567   3.080   7.357  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.820   3.109   5.661  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.104   3.060   9.211  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.283   2.320   8.114  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.657   3.944   7.781  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.721   1.401   7.881  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.109   1.147   7.488  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.824   2.484   7.279  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.584   3.439   8.017  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.821   0.343   8.603  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.566   0.885   9.889  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.420  -1.129   8.647  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.564   2.216   8.473  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.139   0.582   6.556  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.894   0.383   8.414  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.275   0.159  10.473  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.378  -1.224   8.955  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.046  -1.659   9.367  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.559  -1.581   7.668  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.602   2.625   6.203  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.386   3.820   5.895  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.643   3.430   5.105  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.549   2.530   4.256  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.503   4.877   5.209  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.608   5.411   6.164  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.278   6.055   4.626  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.784   1.832   5.603  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.734   4.242   6.840  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.938   4.401   4.415  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.522   4.759   6.885  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.583   6.809   4.254  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.905   5.722   3.799  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.910   6.494   5.393  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.803   4.020   5.403  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.040   3.774   4.669  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.142   4.860   3.599  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.749   6.005   3.829  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.297   3.781   5.550  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.500   5.060   6.379  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.860   5.113   7.076  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.894   4.704   6.490  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.938   5.642   8.204  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.848   4.754   6.095  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.986   2.817   4.164  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.147   3.657   4.880  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.281   2.919   6.210  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.707   5.131   7.125  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.438   5.932   5.732  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.678   4.518   2.432  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.840   5.451   1.327  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.071   5.068   0.517  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.557   3.939   0.653  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.588   5.419   0.454  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.997   3.569   2.286  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.974   6.462   1.713  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.701   5.529   1.075  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.527   4.485  -0.105  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.634   6.259  -0.231  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.508   5.948  -0.387  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.684   5.693  -1.212  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.433   4.467  -2.094  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.331   3.633  -2.220  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.097   6.967  -1.981  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.010   7.540  -2.902  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.386   6.738  -2.778  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.063   6.856  -0.448  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.506   5.443  -0.540  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.308   7.732  -1.235  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.367   8.464  -3.357  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.113   7.774  -2.330  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.763   6.836  -3.696  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.238   5.973  -3.541  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.188   6.426  -2.109  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.678   7.663  -3.270  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.238   4.312  -2.669  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.906   3.153  -3.492  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.387   2.937  -3.499  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.639   3.792  -3.007  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.538   3.223  -4.897  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -13.104   1.848  -5.276  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.407   0.837  -5.010  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.242   1.771  -5.794  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.500   4.995  -2.561  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.342   2.294  -2.990  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -13.352   3.951  -4.906  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.791   3.536  -5.629  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.928   1.804  -4.044  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.521   1.414  -4.121  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.650   2.495  -4.762  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.559   2.766  -4.265  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -8.378   0.075  -4.856  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.623   1.171  -4.427  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.172   1.272  -3.099  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -7.380  -0.327  -4.686  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.113  -0.639  -4.490  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.519   0.208  -5.928  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.158   3.165  -5.800  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.471   4.229  -6.518  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.028   5.349  -5.573  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.999   5.988  -5.810  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.412   4.798  -7.584  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.062   2.858  -6.146  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.588   3.810  -7.005  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.692   4.032  -8.304  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.322   5.178  -7.119  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.912   5.608  -8.110  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.829   5.651  -4.550  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.496   6.680  -3.585  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.432   6.124  -2.641  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.421   6.785  -2.423  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.752   7.085  -2.805  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.796   7.480  -3.674  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.459   8.214  -1.816  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.666   5.104  -4.382  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.095   7.552  -4.103  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.101   6.213  -2.258  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.800   8.455  -3.741  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.701   7.903  -1.098  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.112   9.106  -2.339  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.360   8.442  -1.257  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.645   4.923  -2.092  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.718   4.284  -1.165  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.299   4.233  -1.739  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.342   4.666  -1.093  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.241   2.890  -0.799  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.500   4.430  -2.323  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.691   4.884  -0.260  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.280   2.249  -1.679  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.576   2.438  -0.067  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.239   2.968  -0.366  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.199   3.759  -2.979  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.977   3.605  -3.749  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.207   4.923  -3.844  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.040   4.990  -3.456  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.411   3.115  -5.142  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.288   2.968  -6.174  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.894   2.771  -7.564  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.212   1.617  -7.939  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.118   3.781  -8.269  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.050   3.426  -3.424  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.340   2.856  -3.282  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.909   2.151  -5.039  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.142   3.823  -5.538  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.679   3.870  -6.193  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.654   2.120  -5.908  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.855   5.991  -4.320  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.196   7.285  -4.477  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.971   8.018  -3.163  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.005   8.774  -3.066  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -2.939   8.141  -5.507  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.763   7.528  -6.911  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.436   8.352  -8.010  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -2.755   9.708  -8.222  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -3.501  10.529  -9.195  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.815   5.883  -4.621  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.202   7.095  -4.885  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.997   8.205  -5.247  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.512   9.145  -5.494  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -1.701   7.435  -7.140  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.204   6.531  -6.924  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -3.387   7.786  -8.941  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -4.482   8.491  -7.746  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -2.691  10.243  -7.274  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -1.740   9.538  -8.587  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -3.619  10.023 -10.069  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -4.422  10.758  -8.837  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -2.983  11.372  -9.422  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.808   7.833  -2.145  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.622   8.508  -0.868  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.364   7.944  -0.209  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.425   8.700   0.058  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.892   8.368  -0.002  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.639   8.679   1.475  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.984   9.329  -0.500  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.601   7.207  -2.249  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.449   9.570  -1.049  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.258   7.344  -0.071  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.576   8.699   2.030  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.008   7.910   1.923  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.145   9.645   1.567  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.653  10.360  -0.374  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.200   9.154  -1.553  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.902   9.192   0.072  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.290   6.623  -0.002  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.115   6.040   0.635  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.142   6.099  -0.234  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.227   5.889   0.305  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.398   4.625   1.155  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.945   4.548   2.576  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.345   5.271   3.631  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.003   3.669   2.872  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.804   5.127   4.951  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.443   3.501   4.196  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.853   4.239   5.234  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.072   6.017  -0.239  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.113   6.672   1.493  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.075   4.125   0.462  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.535   4.061   1.149  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.481   5.943   3.454  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.463   3.089   2.085  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.341   5.698   5.745  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.230   2.796   4.413  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.200   4.125   6.251  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.039   6.423  -1.531  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.178   6.543  -2.448  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.240   7.456  -1.834  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.431   7.169  -1.900  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.672   7.128  -3.775  1.00  0.00           C  
ATOM    476  CG  LYS A  32       2.704   7.083  -4.901  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.174   7.824  -6.136  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.226   7.805  -7.247  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       2.886   8.726  -8.348  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.116   6.576  -1.911  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.622   5.564  -2.629  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.800   6.573  -4.103  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.381   8.166  -3.615  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.615   7.565  -4.557  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       2.922   6.046  -5.157  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.260   7.344  -6.491  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       1.954   8.856  -5.866  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.192   8.096  -6.834  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.319   6.788  -7.633  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       1.968   8.517  -8.727  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.899   9.695  -8.052  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.569   8.630  -9.098  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.779   8.547  -1.214  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.608   9.543  -0.560  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.538   8.880   0.458  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.757   8.998   0.352  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.701  10.573   0.142  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.722  11.289  -0.798  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.031  12.495  -0.159  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.778  13.487  -0.838  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.709  12.477   1.127  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.779   8.687  -1.213  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.220  10.047  -1.310  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.125  10.083   0.928  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.337  11.323   0.603  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.294  11.651  -1.650  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       0.961  10.596  -1.157  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       0.984  11.710   1.741  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       0.507  13.383   1.544  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.945   8.175   1.423  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.625   7.476   2.504  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.468   6.305   2.004  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.576   6.130   2.501  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.575   7.033   3.542  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.754   5.658   4.164  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.625   5.466   5.254  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.040   4.562   3.641  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.757   4.194   5.840  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.151   3.296   4.235  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.005   3.106   5.342  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.093   1.879   5.925  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.939   8.132   1.420  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.304   8.178   2.989  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.569   7.776   4.338  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.585   7.060   3.085  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.199   6.296   5.643  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.406   4.686   2.775  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.419   4.053   6.682  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.588   2.471   3.835  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.276   1.377   5.830  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.982   5.536   1.025  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.701   4.386   0.505  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.062   4.787  -0.057  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.098   4.338   0.447  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.842   3.721  -0.576  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.058   5.734   0.659  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.859   3.682   1.319  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.387   2.884  -1.016  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       3.908   3.360  -0.145  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.618   4.438  -1.364  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.063   5.732  -1.003  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.313   6.168  -1.605  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.155   6.953  -0.607  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.382   6.916  -0.677  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.063   6.984  -2.872  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.383   7.259  -3.579  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.209   6.366  -3.743  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.632   8.479  -4.021  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.180   6.063  -1.377  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.870   5.271  -1.885  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.439   6.395  -3.540  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.548   7.913  -2.626  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       8.960   9.229  -3.906  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.505   8.633  -4.511  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.513   7.679   0.318  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.223   8.450   1.337  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.010   7.527   2.255  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.121   7.867   2.664  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.260   9.293   2.172  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.964  10.119   3.251  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.270   9.598   4.351  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       9.000  11.360   3.079  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.498   7.674   0.337  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.921   9.114   0.839  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.733   9.977   1.509  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.528   8.643   2.650  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.442   6.365   2.579  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.081   5.384   3.439  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.189   4.626   2.694  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.022   3.988   3.339  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.025   4.450   4.044  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.512   3.762   5.314  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.412   4.238   6.007  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.904   2.645   5.678  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.521   6.147   2.211  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.552   5.925   4.256  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.140   5.028   4.311  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.744   3.709   3.298  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.150   2.279   5.119  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.256   2.120   6.465  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.251   4.727   1.361  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.254   4.085   0.518  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.749   2.838  -0.206  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.570   1.984  -0.559  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.540   5.272   0.894  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.581   4.806  -0.231  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.124   3.812   1.118  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.433   2.701  -0.415  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.854   1.545  -1.088  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.964   1.977  -2.248  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.972   2.679  -2.051  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.070   0.649  -0.109  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.738  -0.704  -0.761  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.815   0.390   1.209  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.764   3.406  -0.119  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.659   0.946  -1.496  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.138   1.156   0.136  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.650  -1.200  -1.090  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.215  -1.357  -0.062  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.095  -0.553  -1.628  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.270  -0.335   1.811  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.806  -0.007   1.014  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.903   1.317   1.773  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.340   1.593  -3.461  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.584   1.873  -4.673  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.849   0.657  -5.546  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.891   0.551  -6.182  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.991   3.199  -5.327  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.086   3.499  -6.521  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.845   3.436  -6.356  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.592   3.877  -7.601  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.171   1.013  -3.572  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.522   1.923  -4.431  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.881   4.003  -4.598  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.035   3.158  -5.644  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.914  -0.289  -5.528  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.981  -1.546  -6.256  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.664  -1.821  -6.946  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.946  -0.887  -7.302  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.079  -0.132  -4.987  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.772  -1.507  -7.006  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.195  -2.351  -5.555  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.388  -3.088  -7.235  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.161  -3.508  -7.887  1.00  0.00           C  
ATOM    625  C   GLU A  43       4.048  -3.583  -6.835  1.00  0.00           C  
ATOM    626  O   GLU A  43       4.116  -4.385  -5.894  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.391  -4.837  -8.623  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.263  -5.176  -9.606  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.081  -4.098 -10.682  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.842  -4.076 -11.679  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.223  -3.207 -10.488  1.00  0.00           O  
ATOM    632  H   GLU A  43       7.016  -3.814  -6.905  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.905  -2.747  -8.623  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.324  -4.770  -9.184  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.494  -5.645  -7.899  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.501  -6.125 -10.088  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.331  -5.302  -9.052  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.074  -2.679  -6.936  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.934  -2.612  -6.035  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.959  -3.712  -6.467  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.693  -3.857  -7.661  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.279  -1.224  -6.113  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.085  -0.053  -5.623  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.282   0.337  -6.110  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.766   0.919  -4.581  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.774   1.399  -5.383  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.895   1.771  -4.394  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.641   1.169  -3.767  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.938   2.749  -3.392  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.670   2.156  -2.763  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.827   2.921  -2.552  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.065  -2.049  -7.732  1.00  0.00           H  
ATOM    653  HA  TRP A  44       2.271  -2.789  -5.017  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.993  -1.046  -7.146  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.369  -1.253  -5.521  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.785  -0.137  -6.936  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.665   1.842  -5.581  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.251   0.576  -3.918  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.824   3.356  -3.274  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.196   2.327  -2.139  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.851   3.652  -1.758  1.00  0.00           H  
ATOM    662  N   THR A  45       0.393  -4.469  -5.533  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.540  -5.554  -5.808  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.561  -5.606  -4.666  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.187  -5.672  -3.490  1.00  0.00           O  
ATOM    666  CB  THR A  45       0.271  -6.856  -5.956  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.274  -6.702  -6.951  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -0.590  -8.063  -6.335  1.00  0.00           C  
ATOM    669  H   THR A  45       0.648  -4.322  -4.561  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.063  -5.353  -6.745  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.761  -7.077  -5.007  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.981  -6.000  -7.557  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.100  -7.875  -7.277  1.00  0.00           H  
ATOM    674 HG22 THR A  45       0.044  -8.942  -6.449  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.327  -8.260  -5.557  1.00  0.00           H  
ATOM    676  N   TYR A  46      -2.852  -5.513  -4.992  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.940  -5.548  -4.024  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.621  -6.912  -4.026  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.694  -7.603  -5.045  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.950  -4.411  -4.246  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.855  -4.566  -5.451  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.039  -5.322  -5.346  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.497  -3.981  -6.681  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -7.833  -5.551  -6.482  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.295  -4.191  -7.817  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.449  -4.999  -7.725  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.185  -5.238  -8.844  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.114  -5.469  -5.975  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.518  -5.401  -3.035  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.573  -4.335  -3.355  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.415  -3.471  -4.331  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.326  -5.757  -4.400  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.587  -3.402  -6.772  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -8.719  -6.163  -6.398  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -6.001  -3.763  -8.767  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.928  -5.855  -8.690  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.132  -7.299  -2.863  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -5.845  -8.539  -2.605  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.081  -8.110  -1.833  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.048  -7.911  -0.616  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.974  -9.517  -1.828  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.680 -10.858  -1.650  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.406 -11.034  -0.643  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.458 -11.754  -2.495  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.028  -6.674  -2.067  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.140  -9.012  -3.544  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.043  -9.657  -2.371  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.730  -9.102  -0.856  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.168  -7.871  -2.564  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.439  -7.423  -1.999  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.040  -8.414  -0.992  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.870  -8.011  -0.173  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.411  -7.009  -3.124  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.696  -7.839  -3.170  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.651  -7.512  -2.428  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.734  -8.816  -3.944  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.129  -8.055  -3.558  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.213  -6.518  -1.433  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -10.679  -5.963  -2.971  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.912  -7.069  -4.094  1.00  0.00           H  
ATOM    721  N   ALA A  49      -9.637  -9.688  -1.009  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.141 -10.683  -0.073  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.566 -10.392   1.314  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.319 -10.223   2.276  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -9.783 -12.085  -0.549  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.953  -9.977  -1.694  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.227 -10.607  -0.028  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.703 -12.203  -0.602  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.189 -12.824   0.142  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.206 -12.247  -1.538  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.240 -10.331   1.441  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.575 -10.039   2.712  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.607  -8.536   3.012  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.369  -8.132   4.151  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.122 -10.539   2.693  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -5.423 -10.023   1.574  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.046 -12.065   2.698  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.656 -10.483   0.619  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.096 -10.548   3.522  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.627 -10.184   3.597  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.775 -10.474   0.771  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -6.519 -12.457   3.600  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.551 -12.480   1.827  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.002 -12.372   2.687  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.005  -7.711   2.039  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.079  -6.257   2.109  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.672  -5.698   2.303  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.454  -4.798   3.116  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.122  -5.756   3.130  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.518  -6.349   2.885  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.553  -5.778   3.857  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.928  -6.368   3.524  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.964  -5.931   4.480  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.169  -8.124   1.128  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.395  -5.924   1.125  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.797  -5.993   4.144  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.186  -4.671   3.041  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.826  -6.125   1.865  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.483  -7.432   3.008  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.271  -6.039   4.878  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.585  -4.690   3.757  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.208  -6.045   2.519  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.863  -7.459   3.528  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.039  -4.915   4.496  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.877  -6.277   4.213  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.756  -6.223   5.430  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.698  -6.255   1.584  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.304  -5.846   1.655  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.871  -5.229   0.330  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.450  -5.518  -0.720  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.409  -7.042   2.041  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.498  -8.092   1.104  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.717  -7.631   3.416  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.924  -6.988   0.919  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.188  -5.080   2.416  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.374  -6.697   2.052  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.224  -8.697   1.359  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.460  -6.907   4.183  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.768  -7.896   3.504  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.120  -8.527   3.578  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.866  -4.360   0.381  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.286  -3.699  -0.769  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.794  -3.730  -0.440  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.290  -2.960   0.383  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.922  -2.313  -0.959  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.098  -1.841  -2.397  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.182  -2.190  -3.413  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.185  -0.999  -2.710  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.357  -1.696  -4.719  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.332  -0.475  -4.006  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.416  -0.824  -5.012  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.425  -4.151   1.273  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.478  -4.301  -1.654  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.915  -2.335  -0.513  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.357  -1.572  -0.398  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.341  -2.836  -3.210  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.902  -0.728  -1.945  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.684  -1.989  -5.512  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.151   0.194  -4.230  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.518  -0.434  -6.015  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.099  -4.666  -1.067  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.315  -4.949  -0.913  1.00  0.00           C  
ATOM    803  C   THR A  54       2.154  -4.221  -1.961  1.00  0.00           C  
ATOM    804  O   THR A  54       1.739  -4.120  -3.111  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.509  -6.474  -1.033  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.547  -7.182  -0.259  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.887  -6.918  -0.539  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.568  -5.263  -1.742  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.623  -4.635   0.084  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.393  -6.768  -2.077  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.775  -8.116  -0.336  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.992  -6.709   0.521  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.007  -7.988  -0.699  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.669  -6.397  -1.088  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.285  -3.645  -1.558  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.228  -2.959  -2.431  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.470  -3.842  -2.338  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.141  -3.788  -1.308  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.473  -1.501  -1.983  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.343  -0.772  -3.019  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.151  -0.744  -1.799  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.576  -3.753  -0.594  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.862  -2.961  -3.459  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.994  -1.487  -1.024  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.310  -1.268  -3.102  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.855  -0.786  -3.993  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.508   0.261  -2.712  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.542  -0.863  -2.693  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.623  -1.139  -0.931  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.346   0.315  -1.627  1.00  0.00           H  
ATOM    831  N   THR A  56       5.723  -4.692  -3.338  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.862  -5.607  -3.365  1.00  0.00           C  
ATOM    833  C   THR A  56       7.933  -5.077  -4.313  1.00  0.00           C  
ATOM    834  O   THR A  56       7.710  -4.999  -5.527  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.406  -7.030  -3.712  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.428  -7.449  -2.774  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.564  -8.028  -3.689  1.00  0.00           C  
ATOM    838  H   THR A  56       5.131  -4.684  -4.163  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.284  -5.658  -2.370  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.959  -7.043  -4.706  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.592  -7.063  -3.115  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.174  -9.044  -3.625  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.149  -7.931  -4.603  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.227  -7.839  -2.847  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.082  -4.690  -3.761  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.214  -4.147  -4.500  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.416  -5.069  -4.376  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.688  -5.565  -3.265  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.539  -2.750  -3.957  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.492  -2.007  -4.905  1.00  0.00           C  
ATOM    851  CD  GLU A  57      11.966  -0.668  -4.339  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.671  -0.319  -3.168  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      12.837  -0.034  -4.969  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.219  -4.786  -2.759  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.951  -4.056  -5.554  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.623  -2.167  -3.846  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.002  -2.850  -2.973  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.380  -2.618  -5.077  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.001  -1.855  -5.868  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -17.105   2.349   3.475  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.718   2.647   3.090  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.842   1.426   3.327  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.044   0.691   4.294  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.185   3.899   3.790  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.906   4.358   3.094  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.376   6.035   3.498  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.491   6.954   2.413  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.755   3.094   3.325  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.718   2.849   2.023  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.930   4.691   3.718  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.977   3.697   4.839  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.102   3.669   3.351  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.064   4.314   2.017  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.290   8.015   2.528  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.319   6.663   1.376  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.527   6.752   2.684  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.888   1.181   2.430  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -12.966   0.068   2.484  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.717   0.446   3.261  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.047   1.417   2.910  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.727   1.799   1.640  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.444  -0.814   2.905  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.662  -0.156   1.464  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.360  -0.322   4.283  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.171  -0.055   5.078  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.090  -0.921   4.449  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.084  -2.143   4.619  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.441  -0.343   6.557  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.463   0.543   6.961  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.197  -0.101   7.422  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.936  -1.111   4.553  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.890   0.992   4.994  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.779  -1.373   6.681  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.730   0.333   7.863  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.382  -0.749   7.097  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.883   0.941   7.342  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.419  -0.333   8.463  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.158  -0.276   3.747  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.086  -0.958   3.053  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.879  -1.023   3.970  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.466  -0.038   4.597  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.723  -0.215   1.760  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.700  -0.429   0.622  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.837   0.393   0.484  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -7.466  -1.464  -0.302  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.742   0.177  -0.571  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -8.356  -1.674  -1.367  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.501  -0.860  -1.502  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.386  -1.132  -2.494  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.202   0.729   3.644  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.410  -1.965   2.787  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.626   0.851   1.960  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.746  -0.570   1.428  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -9.029   1.187   1.192  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -6.606  -2.114  -0.195  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.623   0.799  -0.657  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -8.171  -2.473  -2.072  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.305  -0.868  -2.291  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.368  -2.243   4.075  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.226  -2.617   4.871  1.00  0.00           C  
ATOM     62  C   LYS A   5      -3.005  -2.486   3.969  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.900  -3.202   2.974  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.475  -4.043   5.374  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -3.469  -4.384   6.459  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -3.664  -5.803   6.992  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.423  -6.216   7.776  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.166  -5.371   8.959  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.786  -2.973   3.503  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.137  -1.937   5.720  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.475  -4.108   5.805  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.401  -4.754   4.551  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.458  -4.271   6.066  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.619  -3.687   7.278  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.552  -5.852   7.624  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.791  -6.500   6.163  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.531  -7.256   8.080  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.558  -6.163   7.112  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.312  -5.668   9.423  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.050  -4.396   8.692  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.924  -5.406   9.633  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.138  -1.522   4.249  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.932  -1.264   3.477  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.225  -2.073   4.059  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.384  -2.091   5.281  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.588   0.231   3.601  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.200   0.846   2.428  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       0.788   2.183   2.885  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.360   0.015   1.888  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.256  -0.964   5.085  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.105  -1.517   2.430  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.512   0.800   3.700  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.031   0.379   4.527  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.488   1.012   1.608  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.216   2.718   2.038  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.021   2.795   3.355  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.565   1.981   3.616  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.905   0.592   1.141  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.027  -0.270   2.698  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.988  -0.872   1.388  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.019  -2.732   3.218  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.193  -3.499   3.611  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.303  -3.058   2.643  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.115  -3.059   1.425  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.944  -5.026   3.657  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.830  -5.451   4.644  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.244  -5.724   4.092  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.544  -5.575   3.981  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.845  -2.683   2.218  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.484  -3.191   4.614  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.676  -5.378   2.663  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.058  -6.430   5.068  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.776  -4.744   5.470  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.082  -6.799   4.169  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.033  -5.556   3.357  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.573  -5.345   5.062  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.846  -4.628   3.544  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.510  -6.333   3.199  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.273  -5.876   4.731  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.405  -2.558   3.194  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.598  -2.082   2.502  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.587  -3.239   2.541  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.975  -3.646   3.634  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.219  -0.886   3.269  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.004   0.524   2.700  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.527   0.859   2.530  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.655   1.539   3.651  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.475  -2.610   4.206  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.375  -1.808   1.470  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.855  -0.901   4.293  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.298  -1.034   3.323  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.477   0.596   1.724  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.110   0.195   1.774  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.001   0.727   3.475  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.415   1.885   2.183  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.733   1.377   3.686  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.470   2.559   3.322  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.261   1.422   4.660  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.012  -3.765   1.395  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.976  -4.855   1.320  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.094  -4.367   0.396  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.110  -4.664  -0.800  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.295  -6.159   0.871  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.228  -7.357   0.992  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.949  -8.309   1.712  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.365  -7.348   0.330  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.679  -3.423   0.499  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.401  -5.043   2.305  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.427  -6.340   1.507  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.948  -6.070  -0.157  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.571  -6.610  -0.339  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.902  -8.207   0.264  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.996  -3.556   0.955  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.129  -2.975   0.251  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.336  -3.901   0.249  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.205  -5.096   0.517  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.948  -3.346   1.942  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.849  -2.773  -0.779  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.400  -2.037   0.733  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.490  -3.354  -0.154  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.772  -4.065  -0.218  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.659  -3.788   0.988  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.589  -4.552   1.249  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.546  -3.714  -1.506  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.920  -2.222  -1.653  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.992  -1.516  -2.644  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.223   0.000  -2.642  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.526   0.644  -3.773  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.486  -2.360  -0.347  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.577  -5.139  -0.222  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.471  -4.293  -1.501  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.977  -4.048  -2.375  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.876  -1.710  -0.692  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.943  -2.150  -2.027  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.184  -1.918  -3.642  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.953  -1.716  -2.376  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.855   0.413  -1.701  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.293   0.205  -2.729  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.818   0.021  -4.160  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.090   1.513  -3.510  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.185   0.853  -4.520  1.00  0.00           H  
ATOM    182  N   THR A  12      15.386  -2.718   1.725  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.172  -2.313   2.879  1.00  0.00           C  
ATOM    184  C   THR A  12      15.364  -2.392   4.168  1.00  0.00           C  
ATOM    185  O   THR A  12      15.952  -2.624   5.229  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.679  -0.890   2.578  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.525  -0.942   1.445  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.455  -0.237   3.721  1.00  0.00           C  
ATOM    189  H   THR A  12      14.610  -2.137   1.439  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.037  -2.968   2.987  1.00  0.00           H  
ATOM    191  HB  THR A  12      15.827  -0.252   2.341  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.442  -0.086   0.975  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.247  -0.904   4.060  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.886   0.706   3.386  1.00  0.00           H  
ATOM    195 HG23 THR A  12      16.779  -0.023   4.549  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.059  -2.120   4.090  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.120  -2.130   5.198  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.736  -2.568   4.724  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.460  -2.610   3.519  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.085  -0.738   5.878  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.444   0.465   5.136  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.934   0.634   3.694  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.912   0.457   5.140  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.626  -1.946   3.194  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.477  -2.857   5.924  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.578  -0.844   6.838  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.113  -0.464   6.116  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.748   1.357   5.686  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.585  -0.191   3.078  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.532   1.554   3.277  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.021   0.691   3.682  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.547   1.448   4.866  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.515  -0.265   4.433  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.543   0.215   6.134  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.851  -2.843   5.682  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.463  -3.244   5.481  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.599  -2.388   6.411  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.130  -1.778   7.347  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.273  -4.758   5.698  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.128  -5.584   4.720  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.632  -7.026   4.570  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.610  -7.801   3.680  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      10.112  -9.139   3.292  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.152  -2.789   6.645  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.185  -3.006   4.456  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.536  -5.022   6.722  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.220  -5.001   5.544  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.110  -5.114   3.736  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.159  -5.594   5.071  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.575  -7.503   5.549  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.643  -7.014   4.111  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.801  -7.225   2.772  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.558  -7.908   4.211  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      10.799  -9.620   2.722  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.901  -9.717   4.100  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.254  -9.041   2.752  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.292  -2.321   6.171  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.364  -1.530   6.969  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.942  -2.061   6.850  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.651  -2.897   5.994  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.902  -2.845   5.393  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.676  -1.547   8.011  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.387  -0.500   6.619  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.031  -1.555   7.680  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.635  -1.968   7.706  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.796  -0.815   8.286  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.010  -0.435   9.440  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.559  -3.264   8.541  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.130  -3.772   8.694  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.997  -4.909   9.702  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.043  -4.656  10.928  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.669  -6.046   9.294  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.313  -0.861   8.367  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.307  -2.188   6.694  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.156  -4.043   8.066  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.976  -3.082   9.530  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.528  -2.953   9.059  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.745  -4.082   7.723  1.00  0.00           H  
ATOM    259  N   THR A  17       0.835  -0.266   7.536  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.038   0.851   7.940  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.496   0.606   7.485  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.784  -0.421   6.861  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.570   2.180   7.429  1.00  0.00           C  
ATOM    264  OG1 THR A  17       1.163   2.053   6.151  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.660   2.703   8.369  1.00  0.00           C  
ATOM    266  H   THR A  17       0.687  -0.612   6.595  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.069   0.907   9.029  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.209   2.934   7.362  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.712   2.834   6.017  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.265   2.790   9.381  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.511   2.023   8.382  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.993   3.689   8.045  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.442   1.506   7.791  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.852   1.366   7.409  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.436   2.705   6.958  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.126   3.743   7.536  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.673   0.872   8.625  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.270   1.486   9.841  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.565  -0.637   8.843  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.203   2.348   8.308  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.951   0.653   6.593  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.724   1.104   8.446  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.451   2.448   9.795  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.564  -0.878   9.197  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.288  -0.943   9.602  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.774  -1.168   7.914  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.221   2.734   5.875  1.00  0.00           N  
ATOM    288  CA  THR A  19      -5.883   3.950   5.398  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.207   3.528   4.745  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.239   2.533   4.015  1.00  0.00           O  
ATOM    291  CB  THR A  19      -4.961   4.794   4.505  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -3.696   4.957   5.121  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.522   6.191   4.261  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.469   1.872   5.396  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.133   4.551   6.275  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.834   4.299   3.547  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -3.793   4.693   6.054  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.504   6.123   3.794  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.603   6.733   5.201  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -4.854   6.736   3.596  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.301   4.250   4.989  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.611   3.935   4.428  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.888   4.754   3.161  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.497   5.920   3.063  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.686   4.047   5.523  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.757   5.406   6.235  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.711   5.348   7.429  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.302   4.906   8.525  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.895   5.734   7.292  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.268   5.067   5.579  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.600   2.895   4.123  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.660   3.816   5.094  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.470   3.284   6.271  1.00  0.00           H  
ATOM    314  HG2 GLU A  20      -9.768   5.693   6.595  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.093   6.165   5.530  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.527   4.123   2.169  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.884   4.704   0.883  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.072   3.973   0.257  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.389   2.845   0.634  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.684   4.597  -0.063  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.833   3.160   2.299  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.157   5.746   1.023  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.861   5.208   0.306  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.361   3.557  -0.143  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.978   4.942  -1.049  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.739   4.615  -0.703  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.874   4.012  -1.394  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.379   2.913  -2.337  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.015   1.865  -2.419  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.710   5.086  -2.126  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.911   5.867  -3.184  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.966   4.494  -2.784  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.448   5.544  -0.978  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.517   3.545  -0.649  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.047   5.794  -1.370  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.524   6.668  -3.594  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.016   6.301  -2.747  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.625   5.212  -4.005  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.693   3.829  -3.606  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.544   3.930  -2.053  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.591   5.295  -3.181  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.248   3.113  -3.020  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.679   2.163  -3.968  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.165   2.172  -3.849  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.572   3.146  -3.363  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.069   2.549  -5.407  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -13.533   2.254  -5.715  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -13.921   1.062  -5.701  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.284   3.225  -5.960  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.735   3.977  -2.933  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.042   1.157  -3.763  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.858   3.609  -5.566  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.460   1.983  -6.114  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.548   1.109  -4.366  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.107   0.922  -4.357  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.381   2.053  -5.088  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.265   2.384  -4.706  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.769  -0.435  -4.975  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.116   0.354  -4.743  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.774   0.915  -3.320  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -6.689  -0.580  -4.995  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.225  -1.240  -4.400  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.150  -0.467  -5.994  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.007   2.707  -6.071  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.378   3.795  -6.805  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.974   4.941  -5.870  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.889   5.504  -6.019  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.313   4.276  -7.912  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.923   2.383  -6.347  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.473   3.400  -7.266  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.534   3.447  -8.586  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.245   4.645  -7.482  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -7.827   5.071  -8.478  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.845   5.325  -4.932  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.538   6.390  -3.984  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.463   5.879  -3.015  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.565   6.633  -2.634  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.815   6.790  -3.231  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.864   7.096  -4.133  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.600   7.971  -2.276  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.729   4.843  -4.827  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.149   7.254  -4.526  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.133   5.933  -2.647  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.582   7.871  -4.667  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.820   7.738  -1.552  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.311   8.862  -2.833  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.513   8.173  -1.718  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.562   4.607  -2.607  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.621   3.976  -1.699  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.214   4.059  -2.292  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.320   4.591  -1.642  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.059   2.536  -1.403  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.323   4.043  -2.965  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.628   4.534  -0.765  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.918   1.899  -2.273  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.460   2.140  -0.590  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.107   2.517  -1.101  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.038   3.609  -3.535  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.790   3.592  -4.289  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.133   4.972  -4.261  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.978   5.095  -3.852  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.101   3.148  -5.731  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.848   2.981  -6.595  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.210   2.515  -8.004  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.411   1.296  -8.201  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.384   3.374  -8.905  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.842   3.190  -3.990  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.115   2.866  -3.832  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.637   2.203  -5.706  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.759   3.877  -6.201  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.332   3.938  -6.665  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.185   2.252  -6.125  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.883   6.006  -4.656  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.434   7.392  -4.705  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.908   7.863  -3.352  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.813   8.425  -3.281  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.611   8.259  -5.184  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.234   9.743  -5.312  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.448  10.630  -5.583  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -5.323  10.807  -4.336  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.420  11.761  -4.579  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.825   5.799  -4.975  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.625   7.467  -5.433  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.951   7.900  -6.158  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.435   8.156  -4.478  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.767  10.099  -4.398  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -2.527   9.856  -6.134  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.092  11.608  -5.907  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.034  10.186  -6.383  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.739   9.845  -4.038  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.706  11.190  -3.521  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.050  12.659  -4.874  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.054  11.448  -5.308  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.946  11.941  -3.724  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.693   7.692  -2.291  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.316   8.113  -0.947  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.084   7.334  -0.478  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.068   7.934  -0.119  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.542   7.971  -0.022  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.182   8.142   1.457  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.603   9.019  -0.407  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.584   7.217  -2.408  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.033   9.166  -0.978  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.977   6.979  -0.150  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.086   8.258   2.057  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.637   7.268   1.815  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.553   9.022   1.583  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.208  10.025  -0.254  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.899   8.908  -1.448  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.491   8.895   0.212  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.143   6.002  -0.523  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.067   5.111  -0.109  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.258   5.425  -0.810  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.317   5.254  -0.203  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.491   3.662  -0.376  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.659   3.088   0.416  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -1.964   3.536   1.718  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.356   1.981  -0.108  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.895   2.836   2.502  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.317   1.309   0.667  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.579   1.728   1.981  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.998   5.550  -0.832  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.104   5.244   0.957  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.724   3.575  -1.438  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.369   3.024  -0.171  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.435   4.363   2.165  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.114   1.604  -1.094  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -3.030   3.111   3.534  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.816   0.443   0.260  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.266   1.176   2.605  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.213   5.934  -2.048  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.384   6.299  -2.847  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.319   7.239  -2.089  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.532   7.184  -2.289  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.906   6.947  -4.159  1.00  0.00           C  
ATOM    476  CG  LYS A  32       2.904   6.752  -5.303  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.258   7.099  -6.651  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.056   6.566  -7.844  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       4.455   7.039  -7.884  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.301   6.037  -2.482  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.934   5.388  -3.078  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.964   6.495  -4.458  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.726   8.013  -4.009  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.764   7.398  -5.133  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.230   5.711  -5.326  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.268   6.643  -6.706  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.140   8.178  -6.732  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.054   5.479  -7.786  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       2.549   6.857  -8.765  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.961   6.715  -7.067  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.947   6.658  -8.688  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.501   8.054  -7.913  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.751   8.121  -1.261  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.496   9.080  -0.464  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.270   8.347   0.632  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.483   8.504   0.722  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.549  10.136   0.139  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.735  10.879  -0.935  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.968  12.085  -0.389  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.102  13.197  -0.890  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.129  11.927   0.623  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.744   8.097  -1.148  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.219   9.587  -1.106  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.863   9.662   0.843  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.152  10.858   0.689  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.416  11.231  -1.711  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.021  10.192  -1.389  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       0.004  11.046   1.113  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.289  12.763   1.001  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.582   7.543   1.451  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.200   6.803   2.548  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.296   5.857   2.081  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.374   5.852   2.663  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.147   6.010   3.340  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.715   5.251   4.533  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.346   5.947   5.581  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.650   3.845   4.587  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.889   5.251   6.674  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       4.161   3.139   5.694  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.784   3.846   6.748  1.00  0.00           C  
ATOM    521  OH  TYR A  34       5.311   3.200   7.824  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.588   7.458   1.316  1.00  0.00           H  
ATOM    523  HA  TYR A  34       4.665   7.520   3.223  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.380   6.694   3.701  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.658   5.305   2.666  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.444   7.023   5.549  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.230   3.305   3.756  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.381   5.807   7.459  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       4.101   2.060   5.720  1.00  0.00           H  
ATOM    530  HH  TYR A  34       5.073   2.263   7.932  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.034   5.059   1.044  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.024   4.108   0.573  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.305   4.781   0.083  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.377   4.527   0.642  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.400   3.231  -0.517  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.126   5.104   0.594  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.296   3.461   1.403  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.105   2.451  -0.805  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.492   2.757  -0.143  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.165   3.837  -1.392  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.200   5.716  -0.869  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.396   6.354  -1.413  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.166   7.178  -0.394  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.398   7.163  -0.413  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.076   7.205  -2.643  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.350   7.398  -3.455  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.056   8.396  -3.316  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.666   6.430  -4.299  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.300   5.893  -1.292  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.055   5.544  -1.735  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.336   6.688  -3.249  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.674   8.173  -2.340  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.100   5.597  -4.382  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.527   6.462  -4.838  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.460   7.884   0.492  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.082   8.713   1.526  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.809   7.865   2.577  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.659   8.378   3.302  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.027   9.621   2.163  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.634  10.627   3.140  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.490  11.435   2.711  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.184  10.656   4.314  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.444   7.863   0.470  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.826   9.353   1.057  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.519  10.179   1.375  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.290   9.004   2.676  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.509   6.563   2.659  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.131   5.617   3.589  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.211   4.790   2.872  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.838   3.933   3.490  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.053   4.723   4.230  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.351   4.284   5.663  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.485   4.114   6.101  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.312   4.114   6.465  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.797   6.193   2.038  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.618   6.177   4.385  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.126   5.289   4.268  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.889   3.847   3.603  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.402   4.418   6.138  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.468   3.977   7.460  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.445   5.016   1.572  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.450   4.297   0.792  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.944   2.982   0.196  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.748   2.089  -0.081  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.910   5.734   1.099  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.782   4.936  -0.024  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.319   4.091   1.416  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.631   2.825   0.006  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.025   1.623  -0.556  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.261   2.020  -1.814  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.444   2.940  -1.805  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.119   0.933   0.484  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.498  -0.354  -0.086  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.906   0.577   1.752  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.982   3.569   0.240  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.809   0.917  -0.837  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.314   1.611   0.766  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.972  -0.907   0.691  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.784  -0.107  -0.871  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.273  -0.991  -0.508  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.288  -0.012   2.427  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.793   0.002   1.494  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.209   1.485   2.273  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.537   1.335  -2.914  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.896   1.565  -4.197  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.057   0.265  -4.965  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.181  -0.111  -5.289  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.544   2.750  -4.914  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.810   3.071  -6.208  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.564   2.958  -6.234  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.483   3.560  -7.140  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.219   0.582  -2.897  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.837   1.781  -4.046  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.495   3.630  -4.272  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.594   2.537  -5.119  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.978  -0.491  -5.120  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.961  -1.773  -5.802  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.643  -1.959  -6.525  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.906  -0.996  -6.706  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.070  -0.137  -4.850  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.774  -1.823  -6.531  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.080  -2.564  -5.067  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.343  -3.189  -6.926  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.131  -3.513  -7.649  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.911  -3.362  -6.733  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.807  -4.022  -5.689  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.286  -4.918  -8.249  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.189  -5.264  -9.258  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.010  -4.156 -10.298  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.882  -4.009 -11.191  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.035  -3.380 -10.159  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.980  -3.958  -6.743  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.057  -2.786  -8.461  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.251  -4.980  -8.755  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.282  -5.656  -7.446  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.449  -6.197  -9.763  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.259  -5.406  -8.709  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.021  -2.446  -7.111  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.792  -2.083  -6.424  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.655  -3.032  -6.790  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.020  -2.818  -7.801  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.450  -0.635  -6.811  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.391   0.385  -6.263  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.579   0.747  -6.793  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.262   1.140  -5.032  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.217   1.635  -5.951  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.446   1.913  -4.844  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.261   1.231  -4.045  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.634   2.721  -3.715  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.448   2.024  -2.903  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.633   2.759  -2.730  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.203  -1.969  -7.984  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.964  -2.127  -5.348  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.424  -0.538  -7.895  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.452  -0.392  -6.453  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.015   0.341  -7.699  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.160   1.969  -6.134  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.355   0.654  -4.160  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.556   3.274  -3.604  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.685   2.014  -2.144  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.784   3.333  -1.829  1.00  0.00           H  
ATOM    662  N   THR A  45       0.366  -4.004  -5.929  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.684  -4.991  -6.153  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.681  -4.942  -4.985  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.296  -4.898  -3.812  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.026  -6.364  -6.353  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.112  -6.284  -7.199  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -0.989  -7.405  -6.918  1.00  0.00           C  
ATOM    669  H   THR A  45       0.951  -4.130  -5.112  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.220  -4.739  -7.071  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.312  -6.708  -5.380  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.883  -5.825  -8.031  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.325  -7.111  -7.912  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.484  -8.367  -6.984  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.852  -7.511  -6.263  1.00  0.00           H  
ATOM    676  N   TYR A  46      -2.973  -4.940  -5.310  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.118  -4.873  -4.404  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.926  -6.177  -4.425  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.971  -6.862  -5.446  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.007  -3.687  -4.828  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.641  -3.884  -6.196  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -4.921  -3.572  -7.369  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.895  -4.516  -6.294  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -5.412  -3.967  -8.627  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.382  -4.914  -7.547  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -6.629  -4.681  -8.716  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.094  -5.118  -9.917  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.234  -4.983  -6.287  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.764  -4.695  -3.389  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.792  -3.550  -4.083  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.408  -2.777  -4.837  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -3.959  -3.080  -7.312  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.464  -4.773  -5.410  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -4.828  -3.768  -9.515  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.324  -5.433  -7.606  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -7.694  -5.884  -9.794  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.555  -6.518  -3.299  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.393  -7.698  -3.107  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.586  -7.273  -2.253  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.392  -6.876  -1.107  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.613  -8.813  -2.397  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.575  -9.813  -1.756  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.442 -10.357  -2.474  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.493 -10.039  -0.530  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.477  -5.916  -2.486  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.747  -8.072  -4.067  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.974  -9.326  -3.118  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.992  -8.381  -1.610  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.813  -7.279  -2.793  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.996  -6.889  -2.015  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.426  -7.943  -0.996  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.035  -7.559   0.010  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.212  -6.483  -2.876  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.158  -7.618  -3.297  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.934  -8.106  -2.438  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.155  -7.946  -4.507  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.937  -7.617  -3.740  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.718  -5.999  -1.456  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.817  -5.798  -2.291  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.872  -5.908  -3.733  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.118  -9.226  -1.209  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.508 -10.299  -0.296  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.952 -10.066   1.107  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.691 -10.178   2.085  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.114 -11.657  -0.865  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.609  -9.474  -2.052  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.595 -10.288  -0.224  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.031 -11.728  -0.957  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.470 -12.444  -0.201  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.583 -11.780  -1.838  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.674  -9.713   1.217  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.011  -9.431   2.490  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.824  -7.912   2.649  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.350  -7.449   3.688  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.650 -10.161   2.572  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.584 -11.289   1.719  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -6.347 -10.636   3.993  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.099  -9.647   0.378  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.641  -9.779   3.310  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.864  -9.474   2.268  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.466 -10.904   0.812  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -7.125 -11.319   4.326  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.383 -11.143   4.014  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.307  -9.784   4.672  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.231  -7.111   1.652  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.104  -5.649   1.603  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.634  -5.222   1.713  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.347  -4.082   2.083  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.021  -4.957   2.625  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.509  -5.209   2.369  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.362  -4.475   3.414  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.862  -4.471   3.112  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.422  -5.808   2.833  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.608  -7.546   0.820  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.429  -5.329   0.614  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.764  -5.293   3.625  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.853  -3.881   2.569  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.755  -4.844   1.374  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.716  -6.278   2.422  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.201  -4.924   4.393  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.041  -3.436   3.470  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.374  -4.056   3.981  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.059  -3.820   2.258  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.058  -6.490   3.497  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.430  -5.776   2.909  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.181  -6.075   1.885  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.696  -6.129   1.452  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.276  -5.865   1.524  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.805  -5.234   0.220  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.192  -5.682  -0.861  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.526  -7.174   1.823  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.013  -8.261   1.051  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.676  -7.553   3.299  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.969  -7.049   1.142  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.090  -5.167   2.336  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.466  -7.031   1.610  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.118  -7.963   0.135  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.724  -7.699   3.558  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.129  -8.469   3.513  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.265  -6.759   3.917  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.966  -4.209   0.320  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.380  -3.502  -0.800  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.900  -3.537  -0.453  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.433  -2.783   0.407  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.991  -2.101  -0.941  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.895  -1.489  -2.328  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.830  -1.795  -3.203  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.913  -0.620  -2.764  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.799  -1.260  -4.499  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.871  -0.077  -4.058  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.818  -0.398  -4.928  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.688  -3.888   1.244  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.559  -4.063  -1.716  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.051  -2.173  -0.691  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.533  -1.428  -0.217  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.027  -2.454  -2.913  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.741  -0.377  -2.114  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.000  -1.522  -5.171  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.660   0.573  -4.397  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -2.796   0.005  -5.930  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.164  -4.428  -1.103  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.251  -4.631  -0.853  1.00  0.00           C  
ATOM    803  C   THR A  54       2.127  -4.030  -1.950  1.00  0.00           C  
ATOM    804  O   THR A  54       1.809  -4.130  -3.138  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.511  -6.137  -0.657  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.507  -6.758   0.143  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.853  -6.380   0.032  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.592  -5.017  -1.810  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.495  -4.145   0.087  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.515  -6.625  -1.632  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.306  -7.597  -0.288  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.669  -6.052  -0.607  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.919  -5.832   0.967  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.960  -7.442   0.234  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.201  -3.360  -1.539  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.203  -2.742  -2.397  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.355  -3.743  -2.293  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.984  -3.798  -1.234  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.571  -1.334  -1.878  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.474  -0.611  -2.886  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.322  -0.486  -1.610  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.395  -3.321  -0.542  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.842  -2.680  -3.425  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.109  -1.414  -0.932  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.398  -1.175  -3.005  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.972  -0.530  -3.853  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.718   0.389  -2.524  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.699  -0.469  -2.502  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.758  -0.899  -0.775  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.614   0.530  -1.349  1.00  0.00           H  
ATOM    831  N   THR A  56       5.610  -4.545  -3.328  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.658  -5.565  -3.299  1.00  0.00           C  
ATOM    833  C   THR A  56       7.689  -5.350  -4.397  1.00  0.00           C  
ATOM    834  O   THR A  56       7.368  -5.486  -5.578  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.018  -6.964  -3.408  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.887  -7.074  -2.570  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.981  -8.086  -3.017  1.00  0.00           C  
ATOM    838  H   THR A  56       5.068  -4.461  -4.184  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.176  -5.520  -2.342  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.687  -7.128  -4.434  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.130  -6.809  -3.127  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.363  -7.932  -2.009  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.473  -9.050  -3.064  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.815  -8.109  -3.718  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.899  -4.930  -4.023  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.977  -4.729  -4.984  1.00  0.00           C  
ATOM    847  C   GLU A  57      10.772  -6.020  -4.997  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.160  -6.471  -3.901  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.870  -3.535  -4.617  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.706  -3.145  -5.848  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.889  -2.224  -5.548  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.783  -1.283  -4.725  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.956  -2.428  -6.175  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.121  -4.840  -3.039  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.560  -4.566  -5.980  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.253  -2.688  -4.324  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.524  -3.796  -3.784  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.102  -4.048  -6.314  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.061  -2.658  -6.578  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -15.886   3.128   4.978  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.405   2.512   3.727  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.412   1.403   4.049  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.097   1.166   5.218  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.854   3.556   2.738  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.009   4.370   2.148  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.574   5.528   0.838  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.233   5.965   0.255  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.637   3.779   4.868  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.263   2.036   3.252  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.138   4.216   3.224  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.353   3.047   1.917  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.726   3.672   1.726  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.501   4.927   2.944  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.852   6.279   1.095  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.166   6.780  -0.466  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.696   5.103  -0.224  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.973   0.646   3.040  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.029  -0.445   3.214  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.659   0.092   3.614  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.260   1.171   3.169  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.228   0.842   2.078  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.399  -1.137   3.964  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -12.937  -0.982   2.271  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.933  -0.646   4.447  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.601  -0.272   4.900  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.614  -1.153   4.148  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.657  -2.378   4.292  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.484  -0.445   6.422  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.362   0.448   7.071  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.073  -0.161   6.945  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.300  -1.525   4.783  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.404   0.773   4.660  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.760  -1.460   6.697  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.885  -0.096   7.691  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.741   0.826   6.623  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.073  -0.208   8.035  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.377  -0.912   6.571  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.735  -0.534   3.359  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.723  -1.241   2.597  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.489  -1.217   3.482  1.00  0.00           C  
ATOM     42  O   TYR A   4      -4.977  -0.143   3.823  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.393  -0.532   1.274  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.402  -0.717   0.161  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.490  -1.944  -0.528  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.219   0.358  -0.226  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.409  -2.102  -1.581  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.119   0.212  -1.292  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.239  -1.023  -1.959  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.180  -1.152  -2.929  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.742   0.473   3.287  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.036  -2.269   2.397  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.246   0.533   1.463  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.440  -0.921   0.916  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.858  -2.778  -0.255  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.170   1.304   0.292  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.482  -3.055  -2.086  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.749   1.038  -1.582  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.435  -2.069  -3.112  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.084  -2.393   3.952  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.899  -2.505   4.787  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.720  -2.426   3.837  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.633  -3.242   2.915  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.901  -3.801   5.595  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.193  -3.918   6.411  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.048  -4.979   7.493  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.376  -5.100   8.244  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.866  -6.485   8.211  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.541  -3.244   3.643  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.858  -1.658   5.471  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.821  -4.659   4.927  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.039  -3.787   6.264  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.443  -2.971   6.880  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.016  -4.175   5.746  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.767  -5.927   7.030  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.260  -4.686   8.184  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.234  -4.771   9.271  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.120  -4.457   7.773  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.004  -6.755   7.241  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -6.179  -7.113   8.612  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -7.750  -6.606   8.693  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.891  -1.403   3.995  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.719  -1.170   3.176  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.444  -1.912   3.810  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.711  -1.696   4.996  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.421   0.338   3.128  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.280   0.841   1.857  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.582   0.125   1.499  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.653   0.721   0.660  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.020  -0.780   4.784  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.915  -1.543   2.176  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.361   0.878   3.214  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.179   0.620   3.992  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.511   1.895   2.006  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.239   0.106   2.363  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.393  -0.895   1.170  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.080   0.669   0.696  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.631   1.131   0.886  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.232   1.263  -0.185  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.789  -0.319   0.391  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.101  -2.799   3.066  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.254  -3.547   3.550  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.406  -3.235   2.594  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.377  -3.612   1.420  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.001  -5.068   3.715  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.955  -5.446   4.790  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.321  -5.733   4.160  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.507  -5.269   4.382  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.837  -2.931   2.094  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.535  -3.166   4.532  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.698  -5.497   2.759  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.072  -6.501   5.039  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.148  -4.874   5.696  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.715  -5.240   5.050  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.155  -6.783   4.388  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.063  -5.678   3.363  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.759  -4.216   4.384  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.679  -5.699   3.394  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.143  -5.771   5.111  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.377  -2.469   3.078  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.575  -2.097   2.348  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.469  -3.315   2.543  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.888  -3.578   3.672  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.213  -0.841   2.986  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.312   0.384   2.070  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.957   0.877   1.568  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.997   1.512   2.855  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.320  -2.205   4.057  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.361  -1.944   1.290  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.663  -0.560   3.885  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.231  -1.083   3.295  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.919   0.128   1.207  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.088   1.764   0.952  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.476   0.105   0.969  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.321   1.118   2.416  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.151   2.372   2.206  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.372   1.809   3.697  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       7.968   1.174   3.215  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.759  -4.063   1.485  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.601  -5.249   1.539  1.00  0.00           C  
ATOM    141  C   ASN A   9       8.778  -4.960   0.617  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.832  -5.403  -0.527  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.767  -6.471   1.136  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.628  -7.720   1.064  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.269  -8.101   2.042  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.636  -8.391  -0.069  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.405  -3.822   0.561  1.00  0.00           H  
ATOM    148  HA  ASN A   9       7.975  -5.418   2.547  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       5.979  -6.632   1.872  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.303  -6.279   0.168  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       7.067  -8.054  -0.843  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.298  -9.141  -0.223  1.00  0.00           H  
ATOM    153  N   GLY A  10       9.722  -4.178   1.139  1.00  0.00           N  
ATOM    154  CA  GLY A  10      10.904  -3.765   0.413  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.048  -4.760   0.519  1.00  0.00           C  
ATOM    156  O   GLY A  10      11.949  -5.808   1.164  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.636  -3.842   2.087  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.654  -3.621  -0.640  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.228  -2.810   0.825  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.148  -4.411  -0.145  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.392  -5.180  -0.196  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.376  -4.766   0.891  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.410  -5.421   1.030  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.072  -4.996  -1.564  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.380  -3.525  -1.919  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.569  -3.114  -3.150  1.00  0.00           C  
ATOM    167  CE  LYS A  11      14.601  -1.619  -3.457  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.938  -1.153  -3.849  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.113  -3.520  -0.636  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.163  -6.239  -0.062  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.006  -5.561  -1.575  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.440  -5.444  -2.326  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.138  -2.862  -1.090  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.444  -3.418  -2.132  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.962  -3.662  -4.003  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.525  -3.397  -3.007  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      13.920  -1.433  -4.291  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      14.251  -1.055  -2.592  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.256  -1.702  -4.643  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.861  -0.193  -4.186  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.593  -1.210  -3.089  1.00  0.00           H  
ATOM    182  N   THR A  12      15.109  -3.689   1.629  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.004  -3.212   2.677  1.00  0.00           C  
ATOM    184  C   THR A  12      15.240  -2.883   3.967  1.00  0.00           C  
ATOM    185  O   THR A  12      15.828  -2.980   5.049  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.818  -2.024   2.114  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.310  -2.295   0.806  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.021  -1.656   2.989  1.00  0.00           C  
ATOM    189  H   THR A  12      14.246  -3.204   1.455  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.697  -4.015   2.930  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.156  -1.159   2.052  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.948  -3.020   0.839  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.560  -0.824   2.534  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.681  -1.341   3.976  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.693  -2.508   3.087  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.984  -2.427   3.884  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.130  -2.101   5.025  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.676  -2.414   4.667  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.362  -2.644   3.495  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.368  -0.671   5.563  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.869   0.556   4.771  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.384   0.594   3.329  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.351   0.741   4.815  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.510  -2.359   2.994  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.404  -2.789   5.825  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.927  -0.618   6.558  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.440  -0.550   5.714  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.283   1.424   5.281  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      14.469   0.495   3.324  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.941  -0.209   2.742  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.123   1.552   2.877  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      11.111   1.728   4.420  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.841  -0.003   4.211  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      11.000   0.683   5.845  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.777  -2.386   5.656  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.351  -2.687   5.501  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.457  -1.763   6.321  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.963  -0.965   7.114  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.093  -4.147   5.884  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.807  -5.116   4.935  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.203  -6.500   5.124  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.081  -7.564   4.475  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.388  -8.862   4.458  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.091  -2.188   6.597  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.079  -2.555   4.452  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.423  -4.326   6.909  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.021  -4.339   5.839  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.669  -4.806   3.900  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.873  -5.137   5.165  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.144  -6.698   6.193  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.199  -6.520   4.693  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.315  -7.271   3.449  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.011  -7.643   5.039  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      10.035  -9.605   4.225  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       8.949  -9.054   5.353  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.668  -8.835   3.739  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.153  -1.783   6.067  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.171  -0.978   6.774  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.816  -1.687   6.778  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.593  -2.603   5.982  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.776  -2.462   5.410  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.503  -0.783   7.792  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.074  -0.025   6.259  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.903  -1.273   7.658  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.554  -1.824   7.760  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.672  -0.695   8.308  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.858  -0.286   9.458  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.547  -3.081   8.655  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.137  -3.690   8.701  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.021  -4.943   9.574  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.291  -4.869  10.794  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.561  -5.989   9.060  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.141  -0.518   8.293  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.219  -2.114   6.768  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.238  -3.820   8.246  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.869  -2.819   9.663  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.447  -2.948   9.087  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.818  -3.928   7.687  1.00  0.00           H  
ATOM    259  N   THR A  17       0.665  -0.238   7.562  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.238   0.854   7.954  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.659   0.607   7.429  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.880  -0.302   6.620  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.328   2.189   7.417  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.766   2.055   6.078  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.507   2.704   8.241  1.00  0.00           C  
ATOM    266  H   THR A  17       0.517  -0.586   6.620  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.299   0.921   9.041  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.452   2.950   7.447  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.368   2.784   5.889  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.340   2.006   8.209  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.838   3.661   7.841  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.202   2.841   9.277  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.638   1.417   7.849  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.019   1.274   7.406  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.653   2.641   7.146  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.469   3.574   7.927  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.779   0.557   8.547  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.522   1.118   9.827  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.378  -0.913   8.666  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.439   2.157   8.519  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.076   0.678   6.493  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.846   0.612   8.341  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.661   2.083   9.794  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.392  -1.000   9.123  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.102  -1.449   9.281  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.332  -1.356   7.679  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.359   2.807   6.027  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.078   4.024   5.655  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.281   3.586   4.807  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.120   2.684   3.972  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.138   5.034   4.964  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.041   5.338   5.809  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.816   6.364   4.637  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.499   2.032   5.389  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.462   4.487   6.567  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.765   4.602   4.039  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.099   4.765   6.591  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.673   6.201   3.984  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.151   6.849   5.551  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.111   7.020   4.125  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.473   4.152   5.001  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.639   3.801   4.191  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.758   4.820   3.053  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.403   5.987   3.223  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.925   3.704   5.029  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.335   4.990   5.754  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.697   4.807   6.421  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.723   4.695   5.715  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.785   4.808   7.671  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.596   4.892   5.679  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.482   2.823   3.741  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.741   3.418   4.363  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.806   2.909   5.765  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.585   5.239   6.508  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.407   5.814   5.042  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.255   4.389   1.896  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.446   5.200   0.695  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.715   4.734  -0.023  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.297   3.724   0.375  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.228   5.036  -0.222  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.539   3.423   1.812  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.552   6.250   0.966  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.322   5.315   0.313  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.148   4.002  -0.561  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.335   5.689  -1.084  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.149   5.441  -1.068  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.339   5.051  -1.821  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.025   3.908  -2.788  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.929   3.143  -3.123  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -13.960   6.284  -2.522  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.017   6.932  -3.552  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.313   5.978  -3.181  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.652   6.265  -1.369  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.073   4.658  -1.122  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.164   7.020  -1.747  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.503   7.801  -3.997  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.094   7.263  -3.078  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.782   6.227  -4.351  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.178   5.322  -4.044  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.975   5.492  -2.464  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.780   6.906  -3.513  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.769   3.761  -3.222  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.379   2.721  -4.164  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.878   2.460  -4.073  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.146   3.257  -3.469  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.724   3.226  -5.573  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.028   2.124  -6.580  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.747   0.930  -6.327  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.565   2.498  -7.648  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.028   4.386  -2.943  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.931   1.804  -3.949  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.619   3.843  -5.517  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.915   3.858  -5.951  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.416   1.375  -4.701  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.015   0.975  -4.721  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.156   2.058  -5.374  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.083   2.380  -4.866  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.858  -0.350  -5.472  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.093   0.780  -5.175  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.684   0.837  -3.691  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.483  -1.123  -5.025  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.137  -0.218  -6.515  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.819  -0.672  -5.433  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.652   2.654  -6.465  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.952   3.704  -7.188  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.584   4.856  -6.247  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.463   5.363  -6.304  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.821   4.200  -8.344  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.539   2.322  -6.815  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.030   3.285  -7.596  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.290   4.985  -8.879  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.033   3.382  -9.033  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.758   4.603  -7.961  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.519   5.282  -5.394  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.290   6.356  -4.441  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.261   5.907  -3.403  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.314   6.647  -3.138  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.625   6.747  -3.787  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.536   7.144  -4.796  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.459   7.872  -2.756  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.425   4.837  -5.377  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.886   7.218  -4.975  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.041   5.876  -3.281  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.994   7.957  -4.488  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.803   7.552  -1.945  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.024   8.756  -3.226  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.426   8.127  -2.322  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.441   4.715  -2.816  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.534   4.183  -1.807  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.095   4.197  -2.320  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.223   4.759  -1.660  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.977   2.779  -1.387  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.240   4.149  -3.084  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.586   4.833  -0.934  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.942   2.096  -2.236  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.313   2.407  -0.607  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.994   2.824  -1.002  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.872   3.633  -3.507  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.580   3.542  -4.173  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.920   4.913  -4.293  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.774   5.105  -3.874  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.806   2.935  -5.571  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.539   2.787  -6.429  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -1.905   2.676  -7.908  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.216   1.560  -8.385  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.959   3.726  -8.594  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.660   3.195  -3.977  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.919   2.893  -3.603  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.273   1.959  -5.466  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.511   3.568  -6.109  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.907   3.664  -6.315  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -0.979   1.908  -6.104  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.636   5.880  -4.872  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.087   7.213  -5.065  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.787   7.936  -3.762  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.708   8.519  -3.665  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -2.995   8.049  -5.968  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.019   7.468  -7.391  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.546   8.476  -8.411  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -2.451   9.508  -8.689  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -2.927  10.596  -9.554  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.575   5.668  -5.196  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.133   7.079  -5.573  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.006   8.087  -5.559  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.594   9.061  -5.992  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.019   7.155  -7.688  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.653   6.589  -7.407  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -3.787   7.946  -9.334  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -4.446   8.956  -8.024  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -2.098   9.939  -7.750  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -1.608   9.006  -9.166  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -3.287  10.233 -10.430  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -3.658  11.121  -9.089  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -2.157  11.231  -9.747  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.696   7.908  -2.790  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.516   8.577  -1.507  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.338   7.956  -0.752  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.408   8.673  -0.374  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.849   8.575  -0.728  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.690   9.113   0.699  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.899   9.448  -1.438  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.565   7.404  -2.939  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.253   9.614  -1.703  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.227   7.554  -0.666  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.662   9.203   1.184  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.082   8.426   1.287  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.206  10.090   0.682  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.850   9.394  -0.908  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.567  10.487  -1.466  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.061   9.111  -2.460  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.323   6.630  -0.567  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.246   5.947   0.149  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.125   6.124  -0.510  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.137   5.838   0.131  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.566   4.457   0.326  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.385   4.108   1.553  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.843   4.341   2.832  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.605   3.414   1.429  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -1.482   3.835   3.974  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.231   2.880   2.571  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -2.656   3.079   3.839  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.098   6.061  -0.896  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.171   6.403   1.136  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.043   4.072  -0.574  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.374   3.913   0.427  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.094   4.868   2.942  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.004   3.204   0.446  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -1.043   3.988   4.950  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.113   2.262   2.474  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -3.094   2.629   4.713  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.199   6.590  -1.763  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.469   6.808  -2.445  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.332   7.792  -1.660  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.551   7.674  -1.703  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.221   7.269  -3.883  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.378   6.846  -4.797  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.938   6.943  -6.257  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.919   6.225  -7.178  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.273   5.901  -8.464  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.343   6.808  -2.255  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.003   5.860  -2.469  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.307   6.794  -4.241  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       2.085   8.350  -3.918  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.255   7.471  -4.619  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.630   5.806  -4.586  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.960   6.474  -6.361  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.860   7.988  -6.550  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.794   6.861  -7.341  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.252   5.297  -6.707  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.730   6.679  -8.801  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       3.992   5.684  -9.153  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.689   5.074  -8.365  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.703   8.727  -0.933  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.385   9.712  -0.108  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.270   8.955   0.885  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.485   9.101   0.870  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.348  10.545   0.667  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.520  11.501  -0.197  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.368  12.104   0.607  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.530  12.536   1.749  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.824  12.171   0.044  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.690   8.749  -0.954  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.008  10.359  -0.727  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.662   9.870   1.182  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       2.867  11.133   1.423  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.165  12.304  -0.550  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.124  10.963  -1.058  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -0.949  11.798  -0.898  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -1.601  12.555   0.569  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.645   8.090   1.682  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.250   7.259   2.711  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.307   6.320   2.137  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.359   6.168   2.751  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.117   6.504   3.419  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.488   5.235   4.151  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.306   5.262   5.299  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.959   4.019   3.691  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.559   4.075   6.012  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.209   2.838   4.396  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.998   2.855   5.567  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.178   1.698   6.260  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.641   8.052   1.616  1.00  0.00           H  
ATOM    523  HA  TYR A  34       4.736   7.909   3.440  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.642   7.169   4.134  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.351   6.253   2.686  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.753   6.188   5.636  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.353   3.980   2.797  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.179   4.109   6.897  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.768   1.929   4.025  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.554   1.823   7.158  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.055   5.692   0.984  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.030   4.787   0.384  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.305   5.554   0.040  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.390   5.184   0.492  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.434   4.115  -0.847  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.166   5.854   0.526  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.280   4.019   1.114  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.174   3.446  -1.288  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.564   3.532  -0.550  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.148   4.869  -1.582  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.162   6.642  -0.728  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.271   7.498  -1.131  1.00  0.00           C  
ATOM    543  C   ASN A  36       8.985   8.018   0.110  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.211   7.986   0.176  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.756   8.679  -1.977  1.00  0.00           C  
ATOM    546  CG  ASN A  36       8.728   9.854  -1.935  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       9.741   9.867  -2.633  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       8.463  10.847  -1.101  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.234   6.884  -1.059  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.990   6.922  -1.714  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.619   8.350  -3.007  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       6.793   9.014  -1.591  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       7.596  10.873  -0.565  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       9.138  11.585  -0.927  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.219   8.480   1.094  1.00  0.00           N  
ATOM    556  CA  ASP A  37       8.718   9.030   2.339  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.519   8.018   3.152  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.508   8.387   3.794  1.00  0.00           O  
ATOM    559  CB  ASP A  37       7.555   9.571   3.165  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.092  10.261   4.402  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       8.786  11.289   4.242  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       7.788   9.827   5.537  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.213   8.474   0.960  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.372   9.860   2.085  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.001  10.305   2.581  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       6.888   8.758   3.455  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.124   6.746   3.115  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.805   5.679   3.834  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.950   5.080   3.004  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.719   4.269   3.517  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.792   4.627   4.306  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.341   3.749   5.428  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.289   4.106   6.127  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.729   2.597   5.653  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.298   6.506   2.571  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.249   6.124   4.725  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.907   5.135   4.692  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.503   4.014   3.453  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.923   2.338   5.109  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.075   1.981   6.374  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.113   5.485   1.740  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.174   5.016   0.856  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.909   3.681   0.170  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.860   2.929  -0.055  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.456   6.150   1.351  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.323   5.766   0.085  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.101   4.924   1.417  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.646   3.341  -0.098  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.264   2.096  -0.763  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.365   2.422  -1.958  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.758   3.493  -2.052  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.588   1.134   0.245  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       9.233  -0.248  -0.338  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.484   0.878   1.462  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.893   3.994   0.101  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.162   1.606  -1.147  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.670   1.600   0.594  1.00  0.00           H  
ATOM    598 HG11 VAL A  40      10.108  -0.700  -0.805  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.884  -0.921   0.446  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.435  -0.160  -1.076  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.013   0.151   2.123  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      11.445   0.487   1.129  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.645   1.799   2.021  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.328   1.488  -2.897  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.560   1.458  -4.131  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.561  -0.003  -4.583  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.304  -0.815  -4.020  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.102   2.385  -5.227  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.008   2.780  -6.228  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.811   2.447  -6.023  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.330   3.509  -7.185  1.00  0.00           O  
ATOM    612  H   ASP A  41       9.853   0.634  -2.745  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.542   1.754  -3.880  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.488   3.296  -4.775  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.924   1.894  -5.751  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.745  -0.368  -5.563  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.659  -1.738  -6.042  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.424  -1.843  -6.915  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.042  -0.867  -7.563  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.143   0.318  -6.014  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.549  -1.988  -6.623  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.577  -2.419  -5.192  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.876  -3.040  -7.053  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.679  -3.320  -7.819  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.523  -3.383  -6.820  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.432  -4.299  -5.996  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.861  -4.595  -8.631  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.705  -4.714  -9.625  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.052  -5.722 -10.706  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.861  -5.387 -11.601  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.515  -6.851 -10.663  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.232  -3.816  -6.497  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.507  -2.503  -8.519  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.799  -4.518  -9.179  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.910  -5.469  -7.980  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       2.799  -5.015  -9.098  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.525  -3.748 -10.101  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.696  -2.345  -6.848  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.539  -2.137  -6.000  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.342  -2.967  -6.475  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.329  -2.555  -7.429  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.199  -0.636  -6.042  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.232   0.316  -5.511  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.473   0.533  -6.004  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.097   1.245  -4.405  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.126   1.493  -5.260  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.320   1.958  -4.250  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.046   1.573  -3.529  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.490   2.928  -3.257  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.209   2.528  -2.514  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.436   3.193  -2.365  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.846  -1.641  -7.564  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.791  -2.421  -4.977  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.978  -0.346  -7.071  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.285  -0.488  -5.467  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.902   0.038  -6.859  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.074   1.814  -5.474  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.098   1.075  -3.654  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.429   3.458  -3.206  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.377   2.750  -1.860  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.555   3.913  -1.572  1.00  0.00           H  
ATOM    662  N   THR A  45       0.044  -4.092  -5.816  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.091  -4.949  -6.173  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.978  -5.149  -4.939  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.482  -5.320  -3.819  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.629  -6.280  -6.790  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.364  -6.063  -7.768  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.803  -6.984  -7.481  1.00  0.00           C  
ATOM    669  H   THR A  45       0.623  -4.389  -5.035  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.683  -4.435  -6.931  1.00  0.00           H  
ATOM    671  HB  THR A  45      -0.224  -6.928  -6.014  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.202  -5.927  -7.313  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -2.228  -6.332  -8.243  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.463  -7.892  -7.969  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.574  -7.249  -6.758  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.298  -5.117  -5.137  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.301  -5.272  -4.093  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.007  -6.618  -4.184  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.117  -7.229  -5.247  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.282  -4.097  -4.071  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.170  -3.980  -5.284  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.388  -4.681  -5.316  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.779  -3.181  -6.376  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -8.208  -4.601  -6.449  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.607  -3.083  -7.506  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.816  -3.807  -7.548  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.609  -3.730  -8.648  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.664  -4.983  -6.073  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.786  -5.252  -3.137  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.908  -4.183  -3.182  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.721  -3.177  -3.971  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.692  -5.298  -4.484  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.843  -2.641  -6.357  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -9.129  -5.158  -6.465  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -6.303  -2.483  -8.352  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.082  -4.572  -8.783  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.431  -7.100  -3.024  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.136  -8.347  -2.790  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.379  -7.950  -2.005  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.283  -7.620  -0.821  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.200  -9.291  -2.030  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.846 -10.514  -1.373  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.075 -10.735  -1.448  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.066 -11.261  -0.735  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.294  -6.526  -2.196  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.421  -8.809  -3.737  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.440  -9.631  -2.734  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.691  -8.727  -1.248  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.529  -7.865  -2.681  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.799  -7.481  -2.060  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.261  -8.508  -1.026  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.799  -8.109   0.006  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.894  -7.174  -3.108  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.092  -8.138  -3.108  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.958  -8.049  -2.205  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.185  -8.986  -4.026  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.532  -8.160  -3.650  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.615  -6.552  -1.519  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.280  -6.176  -2.902  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.448  -7.141  -4.102  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.057  -9.811  -1.254  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.476 -10.838  -0.299  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.808 -10.583   1.046  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.488 -10.414   2.063  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.146 -12.252  -0.784  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.603 -10.085  -2.115  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.557 -10.765  -0.164  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.356 -12.962   0.016  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.767 -12.510  -1.635  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.095 -12.331  -1.058  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.477 -10.521   1.062  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.736 -10.281   2.290  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.756  -8.792   2.668  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.590  -8.482   3.846  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.304 -10.804   2.116  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.327 -12.126   1.608  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.500 -10.815   3.418  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.958 -10.670   0.194  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.196 -10.853   3.093  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.796 -10.170   1.397  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.036 -12.047   0.676  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.325  -9.796   3.758  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.040 -11.352   4.195  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.535 -11.291   3.246  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.152  -7.882   1.771  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.207  -6.425   1.947  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.805  -5.889   2.250  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.606  -5.109   3.188  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.269  -5.981   2.965  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.675  -6.510   2.671  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.614  -5.986   3.752  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.029  -6.529   3.580  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.931  -5.908   4.568  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.270  -8.200   0.813  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.495  -6.005   0.981  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.981  -6.304   3.963  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.300  -4.890   2.964  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -11.007  -6.146   1.698  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.680  -7.600   2.691  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.237  -6.272   4.736  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.631  -4.899   3.679  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.377  -6.296   2.573  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.021  -7.613   3.711  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.890  -6.199   4.437  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.648  -6.157   5.510  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.855  -4.893   4.515  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.822  -6.336   1.485  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.420  -5.970   1.611  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.962  -5.336   0.301  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.532  -5.590  -0.762  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.603  -7.225   1.988  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.122  -8.376   1.347  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.667  -7.472   3.497  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.027  -6.972   0.720  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.298  -5.223   2.396  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.561  -7.083   1.698  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.477  -9.102   1.390  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.702  -7.520   3.834  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.170  -8.412   3.736  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.157  -6.667   4.022  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.944  -4.487   0.381  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.355  -3.790  -0.745  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.862  -3.831  -0.424  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.366  -3.065   0.408  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.987  -2.389  -0.825  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.203  -1.815  -2.210  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.329  -2.091  -3.281  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.300  -0.955  -2.416  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.554  -1.512  -4.542  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.516  -0.377  -3.675  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.650  -0.659  -4.742  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.504  -4.297   1.278  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.557  -4.339  -1.664  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.971  -2.438  -0.359  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.411  -1.682  -0.235  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.473  -2.737  -3.150  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.983  -0.727  -1.610  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.892  -1.729  -5.366  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.359   0.275  -3.818  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.831  -0.230  -5.718  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.138  -4.732  -1.076  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.283  -4.937  -0.839  1.00  0.00           C  
ATOM    803  C   THR A  54       2.143  -4.351  -1.956  1.00  0.00           C  
ATOM    804  O   THR A  54       1.794  -4.434  -3.135  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.539  -6.435  -0.595  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.580  -6.966   0.313  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.926  -6.700  -0.001  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.567  -5.342  -1.762  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.543  -4.429   0.087  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.451  -6.967  -1.539  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.775  -7.907   0.403  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.086  -7.772   0.103  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.697  -6.304  -0.661  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.023  -6.229   0.975  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.224  -3.683  -1.552  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.209  -3.063  -2.421  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.436  -3.957  -2.285  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.141  -3.853  -1.282  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.492  -1.603  -2.007  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.431  -0.922  -3.011  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.195  -0.796  -1.900  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.440  -3.670  -0.559  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.856  -3.083  -3.453  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.965  -1.582  -1.027  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.394  -1.435  -3.022  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.997  -0.955  -4.010  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.598   0.116  -2.724  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.634  -0.907  -2.826  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.613  -1.161  -1.056  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.422   0.257  -1.728  1.00  0.00           H  
ATOM    831  N   THR A  56       5.629  -4.868  -3.234  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.749  -5.798  -3.267  1.00  0.00           C  
ATOM    833  C   THR A  56       7.586  -5.461  -4.496  1.00  0.00           C  
ATOM    834  O   THR A  56       7.047  -5.019  -5.510  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.209  -7.239  -3.274  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.617  -7.506  -2.017  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.274  -8.313  -3.510  1.00  0.00           C  
ATOM    838  H   THR A  56       5.013  -4.894  -4.036  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.366  -5.662  -2.383  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.449  -7.327  -4.050  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.756  -7.939  -2.181  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.105  -8.183  -2.819  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.841  -9.305  -3.376  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.651  -8.245  -4.531  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.902  -5.615  -4.396  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.850  -5.355  -5.467  1.00  0.00           C  
ATOM    847  C   GLU A  57      10.527  -6.671  -5.777  1.00  0.00           C  
ATOM    848  O   GLU A  57      10.782  -7.441  -4.823  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.848  -4.260  -5.042  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.775  -3.810  -6.186  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.264  -4.174  -6.018  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.605  -5.290  -5.545  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.111  -3.317  -6.364  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.316  -5.990  -3.554  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.322  -5.027  -6.363  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.271  -3.391  -4.719  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.433  -4.600  -4.185  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.421  -4.200  -7.141  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.707  -2.721  -6.250  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -15.733   3.535   5.452  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.363   3.004   4.130  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.399   1.830   4.279  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.879   1.560   5.359  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.795   4.095   3.213  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.932   4.920   2.608  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.397   6.131   1.376  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.020   6.546   0.689  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.416   4.265   5.439  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.270   2.617   3.665  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.108   4.739   3.764  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.254   3.633   2.389  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.633   4.236   2.127  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.456   5.450   3.404  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.671   6.911   1.480  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.916   7.312  -0.075  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.462   5.659   0.236  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.176   1.103   3.184  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.306  -0.056   3.134  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.865   0.307   3.459  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.434   1.447   3.269  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.622   1.362   2.312  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.648  -0.787   3.861  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.374  -0.488   2.140  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.112  -0.674   3.948  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.722  -0.511   4.339  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.888  -1.676   3.811  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.154  -2.831   4.161  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.645  -0.447   5.880  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.581   0.474   6.412  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.263  -0.021   6.385  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.516  -1.595   4.073  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.330   0.422   3.930  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.878  -1.432   6.286  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.449   0.285   6.031  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.023   0.976   6.018  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.261  -0.013   7.476  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.504  -0.725   6.041  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.955  -1.397   2.905  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.041  -2.393   2.365  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.796  -2.228   3.245  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.440  -1.105   3.628  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.712  -2.159   0.883  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.901  -1.998  -0.047  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.477  -0.724  -0.201  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.388  -3.084  -0.806  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.534  -0.530  -1.100  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.450  -2.892  -1.714  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.019  -1.607  -1.867  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.033  -1.380  -2.741  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.759  -0.436   2.642  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.460  -3.393   2.483  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.108  -1.260   0.802  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.092  -2.986   0.533  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -8.093   0.124   0.352  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.924  -4.058  -0.728  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.960   0.455  -1.215  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.803  -3.716  -2.321  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.438  -2.221  -3.052  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.162  -3.335   3.617  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.978  -3.325   4.464  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.737  -3.016   3.635  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.344  -3.845   2.817  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.894  -4.649   5.229  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.011  -4.679   6.279  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -4.790  -5.786   7.305  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.003  -5.809   8.241  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.827  -7.010   8.029  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.498  -4.228   3.278  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.081  -2.523   5.196  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.996  -5.490   4.547  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -2.932  -4.721   5.728  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -5.037  -3.728   6.814  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -5.970  -4.823   5.782  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.657  -6.743   6.798  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.889  -5.565   7.878  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -5.654  -5.790   9.270  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -6.610  -4.918   8.068  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.069  -7.090   7.044  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -6.299  -7.844   8.261  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -7.692  -6.971   8.554  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.180  -1.818   3.823  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -1.006  -1.271   3.152  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.277  -1.772   3.837  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.662  -1.247   4.890  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -1.125   0.274   3.195  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -0.291   1.076   2.176  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.169   0.654   2.067  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.907   1.041   0.780  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.589  -1.227   4.529  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.017  -1.596   2.111  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -2.169   0.549   3.038  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.869   0.624   4.197  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.298   2.115   2.506  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.621   0.666   3.052  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.254  -0.343   1.637  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.699   1.357   1.425  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.919   1.427   0.829  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.336   1.673   0.102  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.939   0.024   0.395  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.933  -2.789   3.266  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.176  -3.383   3.770  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.299  -3.042   2.787  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.168  -3.266   1.585  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.057  -4.921   3.970  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.224  -5.320   5.208  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.442  -5.578   4.179  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.288  -5.160   5.070  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.570  -3.175   2.398  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.423  -2.936   4.733  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.612  -5.366   3.078  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.400  -6.372   5.427  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.566  -4.750   6.069  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.957  -5.123   5.028  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.329  -6.646   4.363  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.062  -5.469   3.289  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.771  -5.638   5.922  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.555  -4.107   5.065  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.632  -5.638   4.153  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.399  -2.502   3.306  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.610  -2.112   2.600  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.606  -3.252   2.794  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.005  -3.518   3.928  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.179  -0.810   3.202  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.844   0.457   2.402  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.345   0.714   2.318  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.498   1.675   3.057  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.414  -2.364   4.312  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.408  -1.976   1.538  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.839  -0.691   4.231  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.265  -0.894   3.237  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.225   0.347   1.388  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.157   1.643   1.780  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       3.859  -0.100   1.782  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       3.929   0.780   3.323  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.556   1.482   3.230  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.413   2.536   2.404  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.021   1.888   4.014  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.005  -3.931   1.719  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.955  -5.041   1.739  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.133  -4.616   0.858  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.178  -4.935  -0.327  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.222  -6.338   1.334  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.118  -7.504   0.937  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.505  -8.299   1.787  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       8.418  -7.658  -0.338  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.663  -3.688   0.797  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.333  -5.193   2.748  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.605  -6.657   2.175  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.540  -6.148   0.513  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       8.204  -6.897  -0.971  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.860  -8.501  -0.694  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.058  -3.831   1.425  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.237  -3.318   0.732  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.520  -4.019   1.173  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.603  -4.537   2.284  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.003  -3.585   2.404  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.114  -3.419  -0.347  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.336  -2.258   0.958  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.560  -3.931   0.337  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.890  -4.528   0.526  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.733  -3.986   1.691  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.873  -4.437   1.864  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.677  -4.519  -0.807  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.076  -3.167  -1.439  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.891  -2.322  -1.942  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.234  -1.361  -3.091  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.353  -2.047  -4.397  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.369  -3.489  -0.552  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.716  -5.577   0.760  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.594  -5.087  -0.656  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      15.110  -5.087  -1.540  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.660  -2.582  -0.728  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.721  -3.395  -2.289  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.092  -2.981  -2.275  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.508  -1.730  -1.110  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.418  -0.640  -3.170  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.151  -0.816  -2.861  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.490  -2.549  -4.614  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.497  -1.394  -5.163  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.120  -2.708  -4.418  1.00  0.00           H  
ATOM    182  N   THR A  12      15.251  -3.016   2.468  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.034  -2.469   3.581  1.00  0.00           C  
ATOM    184  C   THR A  12      15.196  -2.162   4.819  1.00  0.00           C  
ATOM    185  O   THR A  12      15.722  -2.160   5.938  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.779  -1.205   3.109  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.239  -1.312   1.773  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.004  -0.937   3.981  1.00  0.00           C  
ATOM    189  H   THR A  12      14.319  -2.684   2.294  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.768  -3.211   3.891  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.106  -0.348   3.162  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.186  -0.405   1.397  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.588  -0.133   3.545  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.695  -0.644   4.985  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.623  -1.831   4.041  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.924  -1.823   4.628  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.974  -1.489   5.671  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.594  -1.955   5.226  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.369  -2.234   4.044  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.049   0.020   6.006  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.466   1.061   5.022  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.869   0.837   3.559  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.951   1.205   5.163  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.505  -1.836   3.709  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.242  -2.050   6.567  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.571   0.172   6.974  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.100   0.271   6.151  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.881   2.023   5.317  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.948   0.741   3.476  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.404  -0.060   3.165  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.560   1.693   2.958  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.620   2.087   4.618  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.422   0.341   4.770  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.687   1.349   6.209  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.671  -2.040   6.178  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.293  -2.454   5.971  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.383  -1.596   6.841  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.864  -0.896   7.746  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.126  -3.952   6.270  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.926  -4.831   5.295  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.412  -6.271   5.315  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.265  -7.155   4.401  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.684  -8.505   4.269  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.916  -1.789   7.131  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.020  -2.270   4.930  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.435  -4.165   7.294  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.070  -4.202   6.176  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.822  -4.441   4.283  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.980  -4.816   5.573  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.465  -6.651   6.336  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.372  -6.284   4.981  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.350  -6.701   3.412  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.267  -7.236   4.828  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      10.343  -9.133   3.822  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.403  -8.880   5.167  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.867  -8.507   3.664  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.085  -1.643   6.569  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.078  -0.894   7.297  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.714  -1.512   7.056  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.518  -2.272   6.104  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.735  -2.233   5.822  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.306  -0.909   8.363  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.058   0.140   6.956  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.764  -1.192   7.920  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.401  -1.672   7.862  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.552  -0.667   8.635  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.745  -0.505   9.843  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.350  -3.070   8.486  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.903  -3.524   8.668  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.787  -4.848   9.404  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.425  -5.034  10.463  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.112  -5.640   9.042  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.001  -0.555   8.681  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.074  -1.728   6.826  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.873  -3.778   7.841  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.853  -3.052   9.451  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.350  -2.792   9.255  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.423  -3.595   7.695  1.00  0.00           H  
ATOM    259  N   THR A  17       0.588  -0.039   7.962  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.308   0.964   8.532  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.707   0.793   7.920  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.849   0.029   6.955  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.288   2.364   8.247  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.458   2.577   6.854  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.670   2.580   8.875  1.00  0.00           C  
ATOM    266  H   THR A  17       0.462  -0.210   6.973  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.380   0.817   9.610  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.394   3.121   8.637  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.798   3.476   6.755  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.419   1.935   8.414  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.983   3.612   8.734  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.628   2.365   9.941  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.756   1.455   8.432  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.093   1.314   7.842  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.784   2.673   7.720  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.830   3.445   8.682  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.936   0.374   8.737  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.800   0.681  10.118  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.549  -1.097   8.572  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.644   2.077   9.224  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.029   0.880   6.843  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.985   0.477   8.458  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.283   1.497  10.309  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.532  -1.264   8.930  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.229  -1.721   9.153  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.613  -1.380   7.522  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.385   2.937   6.559  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.129   4.146   6.217  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.236   3.766   5.227  1.00  0.00           C  
ATOM    290  O   THR A  19      -6.994   2.901   4.378  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.206   5.239   5.652  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -3.985   5.325   6.366  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.886   6.603   5.727  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.325   2.278   5.795  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.596   4.520   7.129  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.985   5.010   4.611  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.166   5.436   7.319  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.805   6.601   5.143  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.124   6.827   6.764  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.228   7.376   5.333  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.444   4.315   5.355  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.554   4.043   4.441  1.00  0.00           C  
ATOM    303  C   GLU A  20      -9.676   5.165   3.400  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.202   6.289   3.608  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.865   3.802   5.201  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.220   4.817   6.287  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.501   4.375   6.995  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.454   3.483   7.877  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.576   4.912   6.650  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.620   5.025   6.053  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.343   3.123   3.892  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.688   3.762   4.486  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.793   2.827   5.667  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.414   4.889   7.020  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.364   5.796   5.829  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.278   4.826   2.260  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.540   5.676   1.102  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.754   5.114   0.351  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.237   4.050   0.739  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.308   5.674   0.189  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.648   3.889   2.170  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.762   6.684   1.447  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.450   6.087   0.721  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.082   4.659  -0.141  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.510   6.291  -0.682  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.254   5.769  -0.708  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.411   5.232  -1.443  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.041   3.987  -2.254  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.913   3.156  -2.503  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.075   6.317  -2.324  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.278   6.656  -3.598  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.510   5.947  -2.728  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.843   6.642  -1.015  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.146   4.906  -0.707  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.154   7.218  -1.719  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.695   7.548  -4.066  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.232   6.839  -3.359  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.334   5.833  -4.312  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.508   5.103  -3.419  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.088   5.674  -1.847  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.990   6.799  -3.211  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.776   3.850  -2.669  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.317   2.717  -3.459  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.809   2.562  -3.346  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.101   3.505  -2.973  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.691   2.919  -4.943  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.996   2.218  -5.304  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -13.118   1.008  -4.998  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.861   2.856  -5.947  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.076   4.542  -2.450  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.778   1.808  -3.082  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.756   3.985  -5.173  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.916   2.498  -5.585  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.326   1.378  -3.737  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.916   1.006  -3.731  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.090   1.990  -4.562  1.00  0.00           C  
ATOM    357  O   ALA A  24      -5.985   2.334  -4.153  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.760  -0.431  -4.253  1.00  0.00           C  
ATOM    359  H   ALA A  24      -9.989   0.668  -4.022  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.547   1.044  -2.705  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.462  -0.627  -5.064  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -6.749  -0.592  -4.620  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -7.939  -1.142  -3.451  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.632   2.487  -5.678  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.961   3.435  -6.558  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.664   4.745  -5.826  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.612   5.351  -6.039  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.837   3.686  -7.785  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.542   2.143  -5.942  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.014   3.001  -6.882  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.320   4.362  -8.467  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.038   2.744  -8.293  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.782   4.132  -7.474  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.593   5.216  -4.989  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.365   6.438  -4.241  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.260   6.151  -3.227  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.298   6.914  -3.166  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.667   6.931  -3.588  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.504   7.457  -4.604  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.425   8.011  -2.528  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.447   4.702  -4.825  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.005   7.203  -4.927  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.175   6.096  -3.107  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.081   8.124  -4.193  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.802   7.629  -1.719  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -7.930   8.875  -2.966  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.373   8.315  -2.088  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.369   5.054  -2.467  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.379   4.685  -1.464  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.984   4.598  -2.094  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.043   5.178  -1.567  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.801   3.384  -0.773  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.187   4.463  -2.574  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.354   5.473  -0.709  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.853   2.567  -1.492  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.074   3.134   0.000  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.777   3.509  -0.303  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.855   3.912  -3.232  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.625   3.716  -3.999  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.936   5.055  -4.274  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.746   5.230  -4.008  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.028   3.011  -5.310  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.919   2.784  -6.345  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.533   2.372  -7.690  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.051   1.232  -7.787  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.560   3.204  -8.629  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.691   3.467  -3.600  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.934   3.081  -3.443  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.471   2.047  -5.063  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.802   3.607  -5.788  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.347   3.702  -6.484  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.245   2.004  -5.984  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.682   6.022  -4.805  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.145   7.335  -5.137  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.899   8.202  -3.902  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.928   8.963  -3.893  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.093   8.003  -6.134  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.112   7.242  -7.476  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.189   7.763  -8.429  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -3.896   9.218  -8.801  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -4.962   9.813  -9.624  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.659   5.825  -5.002  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.178   7.197  -5.624  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.097   8.027  -5.711  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.751   9.024  -6.297  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.135   7.328  -7.953  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.310   6.184  -7.307  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.190   7.145  -9.329  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.162   7.679  -7.943  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -3.802   9.806  -7.888  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -2.948   9.263  -9.339  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.095   9.320 -10.497  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.838   9.810  -9.107  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -4.725  10.773  -9.830  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.736   8.108  -2.868  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.595   8.881  -1.637  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.333   8.417  -0.907  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.456   9.234  -0.605  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.881   8.757  -0.784  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.724   9.280   0.649  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.037   9.556  -1.409  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.520   7.466  -2.930  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.460   9.928  -1.900  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.166   7.706  -0.728  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.653   9.119   1.192  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.933   8.747   1.173  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.502  10.346   0.643  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.962   9.347  -0.872  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.832  10.626  -1.350  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.169   9.289  -2.451  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.216   7.116  -0.633  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.076   6.543   0.063  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.228   6.669  -0.722  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.277   6.559  -0.091  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.324   5.061   0.386  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.207   4.773   1.585  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.779   5.134   2.878  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.385   4.017   1.434  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -1.488   4.691   4.007  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.095   3.573   2.562  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -2.627   3.884   3.848  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.956   6.474  -0.902  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.058   7.085   1.000  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.716   4.558  -0.500  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.637   4.590   0.599  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.121   5.714   3.016  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.704   3.708   0.450  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -1.136   4.939   4.999  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.966   2.946   2.436  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -3.131   3.496   4.719  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.215   6.975  -2.030  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.444   7.082  -2.819  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.479   8.002  -2.188  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.662   7.662  -2.201  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.149   7.453  -4.281  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.455   7.359  -5.084  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.267   7.323  -6.599  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.664   7.144  -7.199  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       4.634   6.908  -8.650  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.325   7.046  -2.500  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.893   6.092  -2.815  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.419   6.757  -4.689  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.751   8.467  -4.345  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.088   8.203  -4.824  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.989   6.457  -4.796  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.628   6.481  -6.866  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.824   8.255  -6.946  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       5.260   8.030  -6.984  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       5.141   6.285  -6.722  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.290   7.712  -9.156  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       5.575   6.725  -8.990  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.057   6.101  -8.867  1.00  0.00           H  
ATOM    493  N   GLN A  33       3.049   9.145  -1.649  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.964  10.083  -1.014  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.695   9.373   0.126  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.920   9.331   0.137  1.00  0.00           O  
ATOM    497  CB  GLN A  33       3.218  11.318  -0.494  1.00  0.00           C  
ATOM    498  CG  GLN A  33       2.526  12.112  -1.606  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.135  13.503  -1.114  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       2.986  14.340  -0.816  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.857  13.811  -1.027  1.00  0.00           N  
ATOM    502  H   GLN A  33       2.061   9.348  -1.675  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.706  10.400  -1.748  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.473  11.026   0.248  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.953  11.960  -0.010  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       3.207  12.219  -2.449  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.643  11.570  -1.948  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       0.135  13.151  -1.288  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       0.612  14.766  -0.785  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.927   8.812   1.062  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.404   8.086   2.227  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.289   6.904   1.844  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.401   6.807   2.345  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.194   7.642   3.071  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.409   6.391   3.907  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.146   6.449   5.104  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.903   5.153   3.459  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.365   5.281   5.855  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.126   3.981   4.202  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.862   4.039   5.406  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.111   2.912   6.125  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.929   8.901   0.958  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.015   8.754   2.832  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.916   8.468   3.726  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.342   7.462   2.416  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       4.570   7.384   5.452  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.369   5.084   2.521  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       4.926   5.335   6.778  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.749   3.035   3.838  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.583   2.140   5.846  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.819   6.016   0.965  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.555   4.835   0.547  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.924   5.187  -0.022  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.944   4.684   0.456  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.721   4.036  -0.459  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.891   6.160   0.586  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.705   4.223   1.432  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.270   3.136  -0.739  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       3.770   3.754  -0.007  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.531   4.633  -1.351  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.939   6.074  -1.020  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.174   6.496  -1.661  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.075   7.236  -0.674  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.292   7.079  -0.733  1.00  0.00           O  
ATOM    545  CB  ASN A  36       7.871   7.360  -2.885  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.158   7.616  -3.651  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       9.763   6.686  -4.171  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.585   8.860  -3.767  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.062   6.454  -1.360  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.705   5.601  -1.995  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.181   6.831  -3.543  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.413   8.295  -2.564  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.069   9.629  -3.357  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.486   9.025  -4.206  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.497   8.037   0.232  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.253   8.779   1.244  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.927   7.821   2.216  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.041   8.083   2.666  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.352   9.738   2.029  1.00  0.00           C  
ATOM    560  CG  ASP A  37       9.157  10.539   3.047  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.850  11.490   2.608  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       9.002  10.308   4.269  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.486   8.128   0.236  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.037   9.343   0.747  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.879  10.441   1.346  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.571   9.179   2.543  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.260   6.704   2.516  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.765   5.670   3.405  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.898   4.893   2.726  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.589   4.120   3.384  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.636   4.699   3.810  1.00  0.00           C  
ATOM    572  CG  ASN A  38       8.642   4.389   5.299  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       9.674   4.386   5.957  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       7.478   4.136   5.881  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.342   6.572   2.103  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.167   6.159   4.294  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.669   5.128   3.561  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.736   3.766   3.254  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       6.604   4.239   5.382  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       7.458   4.116   6.897  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.110   5.076   1.417  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.148   4.409   0.648  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.716   3.038   0.135  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.586   2.220  -0.163  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.520   5.725   0.911  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.404   5.030  -0.210  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.044   4.291   1.257  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.412   2.750   0.058  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.912   1.468  -0.427  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.131   1.716  -1.707  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.349   2.666  -1.837  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.084   0.734   0.642  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.595  -0.637   0.144  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.922   0.498   1.900  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.713   3.443   0.302  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.759   0.825  -0.673  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.225   1.349   0.899  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.131  -1.198   0.952  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.859  -0.503  -0.647  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.430  -1.216  -0.253  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.363  -0.079   2.635  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.824  -0.047   1.630  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.194   1.452   2.349  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.365   0.842  -2.673  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.738   0.885  -3.973  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.666  -0.541  -4.519  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.293  -1.441  -3.952  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.552   1.836  -4.852  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.868   2.059  -6.186  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.618   2.180  -6.169  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.590   2.122  -7.205  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.007   0.069  -2.543  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.723   1.264  -3.867  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.643   2.804  -4.357  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.552   1.430  -4.994  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.900  -0.770  -5.583  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.740  -2.086  -6.170  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.537  -2.103  -7.098  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.181  -1.073  -7.673  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.394  -0.018  -6.040  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.634  -2.330  -6.742  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.602  -2.822  -5.377  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.982  -3.285  -7.331  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.821  -3.547  -8.167  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.586  -3.270  -7.296  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.455  -3.855  -6.214  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.900  -5.011  -8.634  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.376  -5.236 -10.058  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.492  -5.734 -10.981  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.018  -6.847 -10.756  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.836  -5.034 -11.960  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.314  -4.103  -6.825  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.843  -2.875  -9.026  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.942  -5.335  -8.599  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.352  -5.651  -7.943  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.587  -5.988 -10.032  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.944  -4.316 -10.456  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.685  -2.393  -7.749  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.487  -2.008  -7.008  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.219  -2.697  -7.509  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.393  -2.246  -8.482  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.363  -0.480  -7.018  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.429   0.201  -6.213  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.684   0.468  -6.631  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.384   0.615  -4.818  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.432   0.981  -5.591  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.689   1.044  -4.431  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.379   0.636  -3.830  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.982   1.443  -3.118  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.654   1.055  -2.519  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.950   1.467  -2.165  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.835  -1.945  -8.641  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.625  -2.291  -5.964  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.393  -0.119  -8.047  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.394  -0.205  -6.599  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.068   0.247  -7.617  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.413   1.219  -5.714  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.386   0.304  -4.084  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.990   1.722  -2.840  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.873   1.016  -1.770  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       3.152   1.752  -1.142  1.00  0.00           H  
ATOM    662  N   THR A  45      -0.197  -3.742  -6.794  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.380  -4.559  -7.051  1.00  0.00           C  
ATOM    664  C   THR A  45      -2.102  -4.792  -5.710  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.462  -4.845  -4.654  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.941  -5.869  -7.731  1.00  0.00           C  
ATOM    667  OG1 THR A  45      -0.034  -5.599  -8.781  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -2.104  -6.625  -8.366  1.00  0.00           C  
ATOM    669  H   THR A  45       0.381  -4.027  -6.013  1.00  0.00           H  
ATOM    670  HA  THR A  45      -2.043  -4.014  -7.725  1.00  0.00           H  
ATOM    671  HB  THR A  45      -0.453  -6.514  -7.000  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.806  -6.042  -8.569  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -2.615  -5.990  -9.090  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.719  -7.496  -8.889  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.810  -6.948  -7.602  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.429  -4.956  -5.733  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.278  -5.166  -4.560  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.068  -6.473  -4.649  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.365  -6.978  -5.736  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.183  -3.951  -4.316  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.269  -3.742  -5.350  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.997  -2.994  -6.511  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.529  -4.348  -5.178  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.956  -2.910  -7.533  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -8.503  -4.244  -6.185  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.207  -3.543  -7.376  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.130  -3.446  -8.367  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.913  -4.911  -6.627  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.629  -5.242  -3.687  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.643  -4.048  -3.331  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.554  -3.067  -4.294  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -5.023  -2.544  -6.657  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.743  -4.926  -4.290  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.712  -2.413  -8.465  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -9.461  -4.727  -6.048  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.798  -4.150  -8.304  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.346  -7.049  -3.483  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.071  -8.291  -3.238  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.309  -7.917  -2.424  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.222  -7.615  -1.231  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.111  -9.252  -2.525  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.716 -10.492  -1.864  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -6.949 -10.694  -1.850  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -4.901 -11.264  -1.299  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.063  -6.564  -2.633  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.380  -8.752  -4.177  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.385  -9.585  -3.266  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.570  -8.701  -1.755  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.464  -7.832  -3.093  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.730  -7.469  -2.453  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.221  -8.525  -1.463  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.746  -8.152  -0.418  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.845  -7.163  -3.480  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.864  -8.307  -3.619  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.558  -9.259  -4.365  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.903  -8.294  -2.912  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.487  -8.091  -4.069  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.550  -6.552  -1.893  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.380  -6.274  -3.143  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.409  -6.934  -4.454  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.064  -9.817  -1.756  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.526 -10.902  -0.900  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.840 -10.867   0.463  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.511 -10.860   1.503  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.316 -12.231  -1.621  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.620 -10.053  -2.634  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.596 -10.771  -0.741  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.632 -13.054  -0.978  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.912 -12.247  -2.533  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.262 -12.339  -1.874  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.509 -10.846   0.471  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.750 -10.791   1.710  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.734  -9.348   2.245  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.518  -9.156   3.443  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.328 -11.315   1.461  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.340 -12.489   0.666  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.572 -11.617   2.758  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.991 -10.856  -0.411  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.231 -11.437   2.442  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.788 -10.554   0.913  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.898 -12.214  -0.171  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.373 -10.691   3.294  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -6.160 -12.270   3.397  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.619 -12.091   2.528  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.110  -8.351   1.426  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.169  -6.917   1.733  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.756  -6.453   2.085  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.539  -5.835   3.130  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.257  -6.616   2.796  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.620  -7.230   2.437  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.602  -7.358   3.599  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.722  -8.278   3.096  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.737  -8.537   4.128  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.262  -8.595   0.453  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.456  -6.410   0.812  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.947  -7.020   3.755  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.367  -5.537   2.904  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -11.081  -6.647   1.642  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.468  -8.243   2.076  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.105  -7.819   4.454  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.991  -6.377   3.875  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.198  -7.818   2.228  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.281  -9.227   2.781  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.424  -9.203   3.790  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.302  -8.903   4.967  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.220  -7.679   4.375  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.799  -6.724   1.207  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.379  -6.420   1.354  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.817  -5.744   0.100  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.351  -5.883  -1.004  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.638  -7.735   1.672  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.186  -8.784   0.902  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.785  -8.142   3.141  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.022  -7.234   0.356  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.231  -5.733   2.186  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.579  -7.623   1.441  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.582  -9.548   0.909  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.832  -8.160   3.438  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.363  -9.136   3.286  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.234  -7.444   3.769  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.744  -4.980   0.292  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.011  -4.233  -0.711  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.545  -4.380  -0.260  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.137  -3.709   0.690  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.557  -2.778  -0.687  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.665  -2.060  -2.020  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.596  -2.089  -2.926  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.821  -1.324  -2.348  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.692  -1.451  -4.173  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.898  -0.635  -3.575  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.844  -0.719  -4.500  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.346  -4.891   1.225  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.159  -4.676  -1.698  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.561  -2.791  -0.257  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -1.959  -2.162  -0.016  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -0.695  -2.611  -2.658  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.648  -1.270  -1.652  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -0.870  -1.522  -4.871  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.772  -0.052  -3.817  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -2.912  -0.222  -5.460  1.00  0.00           H  
ATOM    801  N   THR A  54       0.261  -5.251  -0.881  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.663  -5.453  -0.487  1.00  0.00           C  
ATOM    803  C   THR A  54       2.597  -4.899  -1.559  1.00  0.00           C  
ATOM    804  O   THR A  54       2.547  -5.347  -2.706  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.955  -6.944  -0.221  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.130  -7.453   0.815  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.403  -7.166   0.243  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.069  -5.799  -1.666  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.857  -4.925   0.444  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.782  -7.518  -1.132  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.376  -7.914   0.404  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.607  -8.234   0.315  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.109  -6.755  -0.475  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.572  -6.685   1.207  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.530  -4.024  -1.181  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.477  -3.435  -2.121  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.538  -4.508  -2.260  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.349  -4.709  -1.359  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.095  -2.131  -1.578  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.885  -1.433  -2.693  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       4.026  -1.183  -1.049  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.534  -3.689  -0.221  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.985  -3.246  -3.079  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.770  -2.341  -0.748  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.727  -2.061  -2.988  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.246  -1.266  -3.561  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.273  -0.477  -2.343  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       3.274  -1.046  -1.822  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       3.546  -1.585  -0.162  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       4.481  -0.233  -0.775  1.00  0.00           H  
ATOM    831  N   THR A  56       5.451  -5.247  -3.356  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.335  -6.348  -3.671  1.00  0.00           C  
ATOM    833  C   THR A  56       7.105  -5.935  -4.906  1.00  0.00           C  
ATOM    834  O   THR A  56       6.506  -5.685  -5.948  1.00  0.00           O  
ATOM    835  CB  THR A  56       5.489  -7.609  -3.880  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.466  -7.658  -2.895  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.327  -8.880  -3.766  1.00  0.00           C  
ATOM    838  H   THR A  56       4.760  -5.018  -4.061  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.028  -6.518  -2.847  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.020  -7.569  -4.863  1.00  0.00           H  
ATOM    841  HG1 THR A  56       3.959  -6.835  -2.983  1.00  0.00           H  
ATOM    842 HG21 THR A  56       6.755  -8.953  -2.768  1.00  0.00           H  
ATOM    843 HG22 THR A  56       5.701  -9.752  -3.947  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.130  -8.862  -4.504  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.403  -5.716  -4.748  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.270  -5.323  -5.838  1.00  0.00           C  
ATOM    847  C   GLU A  57       9.402  -6.481  -6.812  1.00  0.00           C  
ATOM    848  O   GLU A  57       9.416  -7.647  -6.347  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.606  -4.868  -5.251  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.360  -3.988  -6.246  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.723  -3.564  -5.713  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.844  -3.169  -4.529  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.709  -3.654  -6.481  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.854  -5.944  -3.874  1.00  0.00           H  
ATOM    855  HA  GLU A  57       8.812  -4.499  -6.375  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.425  -4.291  -4.341  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      11.208  -5.741  -5.002  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.514  -4.550  -7.167  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      10.772  -3.097  -6.468  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.206   3.406   4.860  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.423   2.819   3.763  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.607   1.648   4.285  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.365   1.562   5.491  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.516   3.878   3.132  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.334   4.930   2.382  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.389   6.356   1.807  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.059   7.218   3.368  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.846   4.124   4.585  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.107   2.444   3.001  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -13.927   4.363   3.907  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.835   3.398   2.436  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.808   4.457   1.521  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.113   5.310   3.038  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.372   6.632   3.976  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.604   8.187   3.158  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.994   7.372   3.909  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.216   0.727   3.402  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.415  -0.415   3.800  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.967   0.030   3.967  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.498   0.910   3.241  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.425   0.819   2.411  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.800  -0.806   4.739  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.465  -1.187   3.037  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.254  -0.581   4.909  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.866  -0.274   5.213  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.954  -1.235   4.462  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.067  -2.453   4.622  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.644  -0.376   6.733  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.326   0.670   7.389  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.176  -0.273   7.151  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.705  -1.299   5.466  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.638   0.741   4.902  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.037  -1.330   7.087  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -9.773   1.474   7.329  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.621  -1.140   6.792  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.735   0.636   6.743  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.109  -0.257   8.240  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.064  -0.678   3.639  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.078  -1.423   2.871  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.780  -1.362   3.687  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.384  -0.272   4.130  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.850  -0.785   1.491  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.005  -0.823   0.510  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.159  -1.928  -0.351  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.863   0.288   0.384  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.149  -1.915  -1.347  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.855   0.307  -0.613  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.992  -0.791  -1.490  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.947  -0.771  -2.454  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.026   0.332   3.564  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.398  -2.459   2.742  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.556   0.254   1.630  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.005  -1.296   1.027  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.493  -2.777  -0.279  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.749   1.148   1.031  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.242  -2.759  -2.019  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.505   1.165  -0.721  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.067  -1.664  -2.843  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.166  -2.519   3.955  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.911  -2.608   4.702  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.777  -2.395   3.717  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.653  -3.185   2.777  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.750  -3.983   5.360  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -4.712  -4.195   6.527  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -4.680  -5.655   6.972  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -5.733  -5.867   8.062  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.175  -7.272   8.091  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.539  -3.374   3.566  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.868  -1.829   5.464  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.900  -4.759   4.608  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -2.737  -4.065   5.752  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.418  -3.560   7.361  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -5.718  -3.935   6.210  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -4.896  -6.288   6.111  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -3.691  -5.910   7.357  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -5.315  -5.576   9.026  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -6.597  -5.236   7.850  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -6.617  -7.495   7.203  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -5.380  -7.895   8.212  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.860  -7.427   8.820  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.997  -1.336   3.911  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.865  -1.006   3.067  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.367  -1.642   3.698  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.718  -1.289   4.828  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.711   0.523   2.949  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.126   1.017   1.751  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.506   0.375   1.600  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.637   0.843   0.436  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.159  -0.740   4.716  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.043  -1.417   2.080  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.702   0.970   2.871  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.268   0.906   3.866  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.294   2.082   1.894  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.086   0.944   0.873  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.035   0.396   2.552  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.420  -0.649   1.243  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.012   1.112  -0.392  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.939  -0.192   0.293  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -1.511   1.490   0.414  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.990  -2.613   3.031  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.202  -3.268   3.520  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.317  -2.850   2.555  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.120  -2.798   1.338  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.044  -4.805   3.662  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.098  -5.234   4.809  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.398  -5.479   3.967  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.391  -5.006   4.543  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.666  -2.866   2.100  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.452  -2.879   4.506  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.669  -5.212   2.725  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.221  -6.304   4.984  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.379  -4.719   5.729  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.823  -5.084   4.892  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.275  -6.557   4.067  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.110  -5.313   3.159  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.631  -3.957   4.690  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.649  -5.307   3.528  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.973  -5.594   5.253  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.474  -2.519   3.116  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.676  -2.107   2.415  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.627  -3.282   2.556  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.941  -3.651   3.688  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.254  -0.835   3.068  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.354   0.341   2.094  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.970   0.837   1.674  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.140   1.479   2.759  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.544  -2.598   4.127  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.463  -1.937   1.359  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.649  -0.535   3.923  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.259  -1.052   3.433  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.883   0.004   1.209  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.442   0.058   1.127  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.393   1.105   2.556  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.070   1.705   1.026  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       8.100   1.113   3.123  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.336   2.266   2.033  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.573   1.890   3.592  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.088  -3.869   1.453  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.993  -5.010   1.484  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.225  -4.694   0.637  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.294  -5.107  -0.522  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.231  -6.265   1.026  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.018  -7.531   1.317  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.654  -8.295   2.211  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.116  -7.770   0.630  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.810  -3.549   0.527  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.326  -5.192   2.505  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.281  -6.320   1.561  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       7.007  -6.206  -0.041  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.400  -7.130  -0.112  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.589  -8.668   0.692  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.172  -3.939   1.204  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.399  -3.546   0.527  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.600  -4.371   0.994  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.608  -4.882   2.114  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.091  -3.619   2.161  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.264  -3.649  -0.546  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.596  -2.497   0.743  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.669  -4.393   0.189  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.920  -5.120   0.433  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.688  -4.694   1.682  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.658  -5.369   2.028  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.874  -5.063  -0.790  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.437  -3.691  -1.220  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.502  -2.917  -2.157  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.190  -1.715  -2.810  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.221  -0.829  -3.493  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.546  -3.951  -0.717  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.642  -6.164   0.584  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.729  -5.701  -0.560  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      15.403  -5.518  -1.654  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.667  -3.083  -0.347  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.369  -3.869  -1.755  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.162  -3.581  -2.952  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.648  -2.576  -1.579  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.712  -1.141  -2.042  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.914  -2.084  -3.538  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.633  -0.338  -2.832  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.702  -0.163  -4.087  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.590  -1.348  -4.105  1.00  0.00           H  
ATOM    182  N   THR A  12      15.319  -3.604   2.346  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.029  -3.124   3.527  1.00  0.00           C  
ATOM    184  C   THR A  12      15.108  -2.677   4.660  1.00  0.00           C  
ATOM    185  O   THR A  12      15.562  -2.632   5.807  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.973  -1.983   3.093  1.00  0.00           C  
ATOM    187  OG1 THR A  12      16.348  -1.146   2.125  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.276  -2.525   2.487  1.00  0.00           C  
ATOM    189  H   THR A  12      14.522  -3.087   2.020  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.630  -3.935   3.943  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.235  -1.387   3.970  1.00  0.00           H  
ATOM    192  HG1 THR A  12      16.994  -0.441   1.908  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.963  -1.701   2.288  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.752  -3.214   3.186  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.074  -3.050   1.552  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.861  -2.298   4.374  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.896  -1.858   5.369  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.497  -2.277   4.939  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.236  -2.499   3.753  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.018  -0.341   5.646  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.498   0.685   4.610  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.049   0.474   3.195  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.969   0.819   4.591  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.499  -2.349   3.433  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.123  -2.379   6.300  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.511  -0.138   6.589  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.072  -0.120   5.824  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.871   1.653   4.938  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      14.137   0.410   3.234  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.642  -0.432   2.753  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.781   1.326   2.570  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.706   1.730   4.054  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.498  -0.022   4.091  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.591   0.904   5.610  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.588  -2.348   5.908  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.190  -2.718   5.704  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.283  -1.757   6.458  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.770  -0.965   7.276  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.959  -4.185   6.098  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.790  -5.110   5.198  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.243  -6.533   5.172  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.188  -7.372   4.315  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.687  -8.741   4.098  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.881  -2.153   6.858  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.958  -2.609   4.645  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.229  -4.345   7.144  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.901  -4.420   5.977  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.781  -4.729   4.177  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.821  -5.124   5.556  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.213  -6.927   6.184  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.238  -6.533   4.745  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.329  -6.890   3.347  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      11.162  -7.422   4.807  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.810  -8.735   3.586  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      10.384  -9.224   3.532  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       9.598  -9.242   4.974  1.00  0.00           H  
ATOM    237  N   GLY A  15       6.990  -1.761   6.163  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.029  -0.884   6.808  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.650  -1.520   6.794  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.381  -2.412   5.985  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.625  -2.428   5.492  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.332  -0.676   7.832  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       5.995   0.058   6.266  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.769  -1.055   7.673  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.407  -1.539   7.803  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.543  -0.365   8.266  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.763   0.158   9.359  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.390  -2.695   8.820  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.991  -3.309   8.952  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.876  -4.301  10.111  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.286  -3.997  11.259  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.152  -5.311   9.950  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.061  -0.311   8.310  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.060  -1.909   6.839  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.084  -3.474   8.499  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.722  -2.320   9.790  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.258  -2.519   9.124  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.734  -3.806   8.014  1.00  0.00           H  
ATOM    259  N   THR A  17       0.544   0.036   7.478  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.366   1.139   7.794  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.772   0.789   7.273  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.940  -0.186   6.530  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.186   2.469   7.222  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.575   2.335   5.867  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.403   2.997   7.986  1.00  0.00           C  
ATOM    266  H   THR A  17       0.379  -0.412   6.582  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.437   1.239   8.880  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.599   3.222   7.291  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.711   3.228   5.520  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.668   3.987   7.616  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.171   3.074   9.049  1.00  0.00           H  
ATOM    272 HG23 THR A  17       2.263   2.338   7.856  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.799   1.566   7.628  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.171   1.305   7.195  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.918   2.602   6.920  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.743   3.584   7.637  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.915   0.535   8.305  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.465   0.859   9.614  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.797  -0.974   8.123  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.666   2.361   8.238  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.169   0.712   6.279  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.971   0.780   8.239  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.562   1.822   9.746  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.761  -1.294   8.241  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.423  -1.480   8.857  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.158  -1.246   7.133  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.679   2.663   5.830  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.494   3.811   5.443  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.733   3.300   4.696  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.612   2.319   3.946  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.637   4.852   4.714  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.699   5.380   5.629  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.446   6.009   4.131  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.802   1.838   5.253  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.856   4.276   6.357  1.00  0.00           H  
ATOM    296  HB  THR A  19      -5.091   4.357   3.925  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.676   4.772   6.391  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.771   6.766   3.729  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -7.084   5.651   3.322  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.072   6.455   4.900  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.915   3.872   4.948  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.150   3.472   4.282  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.459   4.383   3.101  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.204   5.589   3.160  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.333   3.352   5.260  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.769   4.618   6.007  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.982   4.323   6.900  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.786   3.817   8.035  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -14.140   4.569   6.476  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.978   4.673   5.560  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.976   2.491   3.861  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.187   2.986   4.698  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.089   2.595   5.996  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.943   4.978   6.622  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -12.028   5.395   5.291  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.995   3.801   2.025  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.343   4.526   0.815  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.456   3.828   0.037  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.779   2.663   0.288  1.00  0.00           O  
ATOM    320  CB  ALA A  21     -10.104   4.653  -0.074  1.00  0.00           C  
ATOM    321  H   ALA A  21     -11.197   2.804   2.022  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.688   5.521   1.089  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.323   5.217   0.439  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.728   3.666  -0.347  1.00  0.00           H  
ATOM    325  HB3 ALA A  21     -10.387   5.183  -0.980  1.00  0.00           H  
ATOM    326  N   VAL A  22     -13.031   4.557  -0.916  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -14.098   4.076  -1.779  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.554   3.020  -2.745  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.275   2.088  -3.095  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.736   5.272  -2.523  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.793   5.941  -3.542  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -16.036   4.863  -3.228  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.700   5.508  -1.044  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.861   3.613  -1.151  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.999   6.020  -1.773  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.276   6.810  -3.985  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.868   6.259  -3.063  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.555   5.255  -4.355  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.830   4.164  -4.039  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.707   4.392  -2.511  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.529   5.745  -3.634  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.293   3.136  -3.164  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.670   2.215  -4.101  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.160   2.227  -3.874  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.632   3.132  -3.213  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.009   2.694  -5.522  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -11.981   1.591  -6.577  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.440   0.487  -6.334  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.552   1.833  -7.665  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.703   3.901  -2.866  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.063   1.209  -3.947  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -13.022   3.102  -5.523  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -11.326   3.495  -5.816  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.455   1.248  -4.440  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.012   1.131  -4.305  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.299   2.333  -4.932  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.224   2.696  -4.463  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.533  -0.186  -4.919  1.00  0.00           C  
ATOM    359  H   ALA A  24      -9.967   0.549  -4.973  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.775   1.113  -3.239  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.051  -1.028  -4.460  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.729  -0.177  -5.988  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.460  -0.299  -4.762  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.902   2.990  -5.931  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.345   4.155  -6.613  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.946   5.265  -5.640  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.930   5.942  -5.839  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.385   4.703  -7.590  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.783   2.620  -6.258  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -6.457   3.846  -7.168  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.031   5.646  -8.002  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.527   3.994  -8.401  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.336   4.878  -7.085  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.760   5.511  -4.614  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.461   6.536  -3.629  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.283   6.056  -2.776  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.335   6.810  -2.573  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.713   6.814  -2.787  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.839   7.031  -3.620  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.553   8.021  -1.859  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.591   4.949  -4.468  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.170   7.453  -4.143  1.00  0.00           H  
ATOM    383  HB  THR A  26      -8.897   5.933  -2.183  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.607   7.747  -4.252  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.452   8.145  -1.254  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -7.714   7.866  -1.183  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.376   8.928  -2.436  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.312   4.807  -2.297  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.253   4.249  -1.466  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.889   4.277  -2.159  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.901   4.708  -1.562  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.630   2.836  -1.007  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.113   4.225  -2.501  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.172   4.881  -0.592  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.551   2.869  -0.424  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.769   2.182  -1.866  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -4.829   2.440  -0.383  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.863   3.851  -3.420  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.696   3.776  -4.285  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.985   5.124  -4.342  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.801   5.235  -4.022  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.235   3.416  -5.688  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.248   3.489  -6.870  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.985   3.848  -8.169  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.033   3.244  -8.472  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.560   4.788  -8.886  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.735   3.513  -3.816  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -2.007   3.006  -3.937  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.674   2.421  -5.660  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.050   4.107  -5.904  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.486   4.246  -6.690  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.744   2.528  -6.980  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.721   6.172  -4.716  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.136   7.496  -4.832  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.883   8.173  -3.504  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.889   8.877  -3.409  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -2.933   8.362  -5.807  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.813   7.757  -7.214  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.343   8.717  -8.272  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -3.223   8.070  -9.649  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -3.934   8.854 -10.676  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.691   6.021  -4.966  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.144   7.364  -5.272  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.978   8.421  -5.501  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.504   9.365  -5.812  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -1.768   7.539  -7.436  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.385   6.829  -7.258  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.383   8.924  -8.055  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -2.776   9.648  -8.246  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -2.165   7.997  -9.911  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -3.631   7.057  -9.612  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -4.928   8.855 -10.504  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -3.590   9.812 -10.685  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -3.781   8.422 -11.582  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.724   8.009  -2.483  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.515   8.660  -1.189  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.223   8.158  -0.538  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.344   8.971  -0.244  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.775   8.500  -0.309  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.568   8.851   1.169  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.894   9.417  -0.840  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.540   7.414  -2.595  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.370   9.727  -1.367  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.103   7.462  -0.357  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.504   8.734   1.716  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.829   8.192   1.623  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.233   9.883   1.260  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.800   9.278  -0.250  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.592  10.463  -0.763  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.130   9.192  -1.878  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.053   6.845  -0.346  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.157   6.329   0.294  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.423   6.408  -0.567  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.501   6.167  -0.025  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.070   4.891   0.801  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.675   4.775   2.192  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.104   5.467   3.279  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -1.753   3.901   2.427  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.615   5.303   4.576  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.256   3.725   3.729  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.694   4.434   4.803  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.783   6.186  -0.601  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.358   6.963   1.156  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.679   4.346   0.079  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.889   4.373   0.846  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.741   6.126   3.142  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.183   3.344   1.607  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.164   5.846   5.396  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.067   3.034   3.910  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.081   4.307   5.804  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.348   6.757  -1.860  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.525   6.831  -2.734  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.660   7.672  -2.141  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.812   7.244  -2.197  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.111   7.261  -4.149  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.286   7.137  -5.125  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.830   7.159  -6.588  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.076   7.216  -7.477  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.764   6.992  -8.897  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.443   6.942  -2.267  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.918   5.819  -2.809  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.310   6.606  -4.490  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.748   8.288  -4.144  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.984   7.956  -4.947  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.797   6.191  -4.945  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.261   6.252  -6.799  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.204   8.032  -6.774  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.558   8.187  -7.357  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.778   6.445  -7.156  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.067   7.636  -9.255  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.613   7.061  -9.458  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.415   6.052  -9.040  1.00  0.00           H  
ATOM    493  N   GLN A  33       3.329   8.824  -1.551  1.00  0.00           N  
ATOM    494  CA  GLN A  33       4.274   9.736  -0.917  1.00  0.00           C  
ATOM    495  C   GLN A  33       5.061   8.970   0.142  1.00  0.00           C  
ATOM    496  O   GLN A  33       6.272   8.838   0.030  1.00  0.00           O  
ATOM    497  CB  GLN A  33       3.494  10.852  -0.190  1.00  0.00           C  
ATOM    498  CG  GLN A  33       3.089  12.077  -1.017  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.895  12.757  -0.344  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.995  13.263   0.771  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.719  12.722  -0.949  1.00  0.00           N  
ATOM    502  H   GLN A  33       2.355   9.091  -1.563  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.965  10.157  -1.648  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.593  10.411   0.243  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       4.090  11.211   0.648  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       3.922  12.775  -1.079  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.842  11.784  -2.032  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       0.642  12.228  -1.833  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.128  12.992  -0.467  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.347   8.402   1.118  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.907   7.650   2.226  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.770   6.488   1.761  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.869   6.330   2.281  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.773   7.174   3.149  1.00  0.00           C  
ATOM    515  CG  TYR A  34       4.006   5.844   3.836  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.939   5.736   4.886  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.328   4.701   3.376  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.190   4.486   5.479  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.560   3.456   3.977  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.497   3.342   5.029  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.758   2.131   5.586  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.354   8.560   1.132  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.547   8.318   2.803  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.630   7.926   3.918  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.844   7.109   2.582  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.484   6.605   5.228  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.644   4.767   2.544  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.908   4.405   6.283  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.032   2.592   3.607  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.028   1.501   5.425  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.308   5.700   0.787  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.074   4.556   0.326  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.474   4.959  -0.140  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.467   4.484   0.422  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.305   3.848  -0.790  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.392   5.883   0.396  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.177   3.871   1.165  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.845   2.949  -1.090  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.310   3.568  -0.442  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.220   4.511  -1.651  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.565   5.900  -1.088  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.875   6.307  -1.583  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.629   7.144  -0.558  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.859   7.106  -0.525  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.787   7.036  -2.921  1.00  0.00           C  
ATOM    546  CG  ASN A  36      10.185   7.149  -3.519  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.867   6.145  -3.703  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.640   8.339  -3.863  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.718   6.261  -1.509  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.452   5.393  -1.749  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       8.180   6.440  -3.598  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       8.335   8.019  -2.782  1.00  0.00           H  
ATOM    553 HD21 ASN A  36      10.087   9.183  -3.723  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      11.546   8.394  -4.306  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.920   7.895   0.286  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.524   8.722   1.328  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.208   7.828   2.365  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.210   8.224   2.968  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.476   9.602   2.015  1.00  0.00           C  
ATOM    560  CG  ASP A  37       9.122  10.516   3.047  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.688  11.558   2.647  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.993  10.262   4.265  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.906   7.901   0.220  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.264   9.371   0.863  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.995  10.233   1.267  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.722   8.977   2.497  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.687   6.613   2.552  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.207   5.615   3.473  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.299   4.773   2.800  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.035   4.072   3.490  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.057   4.744   4.001  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.408   4.005   5.285  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.391   4.304   5.965  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.578   3.054   5.676  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.855   6.364   2.024  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.655   6.134   4.319  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.203   5.383   4.228  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.763   4.033   3.228  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.737   2.853   5.157  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.761   2.578   6.557  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.449   4.848   1.472  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.462   4.125   0.707  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.969   2.890  -0.041  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.797   2.049  -0.386  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.819   5.445   0.954  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.885   4.812  -0.026  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.275   3.814   1.362  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.664   2.734  -0.282  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.134   1.577  -0.997  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.271   2.045  -2.160  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.377   2.876  -2.021  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.369   0.628  -0.057  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.966  -0.678  -0.764  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.188   0.248   1.183  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.980   3.428   0.005  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.963   1.012  -1.415  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.470   1.145   0.268  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.851  -1.191  -1.144  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.445  -1.341  -0.074  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.297  -0.466  -1.597  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.367   1.132   1.791  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.649  -0.483   1.786  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      11.145  -0.174   0.877  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.562   1.495  -3.324  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.897   1.723  -4.586  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.921   0.346  -5.227  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.982  -0.281  -5.251  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.628   2.770  -5.422  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.928   2.936  -6.764  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.679   3.020  -6.772  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.634   3.038  -7.788  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.312   0.815  -3.389  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.870   2.045  -4.413  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.616   3.725  -4.895  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.665   2.465  -5.574  1.00  0.00           H  
ATOM    616  N   GLY A  42       7.769  -0.159  -5.659  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.669  -1.481  -6.243  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.324  -1.698  -6.900  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.665  -0.755  -7.332  1.00  0.00           O  
ATOM    620  H   GLY A  42       6.922   0.389  -5.629  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.464  -1.626  -6.976  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.765  -2.212  -5.444  1.00  0.00           H  
ATOM    623  N   GLU A  43       5.944  -2.961  -7.033  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.706  -3.425  -7.630  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.580  -3.361  -6.590  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.577  -4.150  -5.641  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.981  -4.845  -8.132  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.811  -5.450  -8.898  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.220  -6.811  -9.461  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.515  -7.730  -8.660  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.290  -6.932 -10.704  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.537  -3.691  -6.645  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.453  -2.796  -8.483  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.845  -4.814  -8.799  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.224  -5.489  -7.285  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       2.964  -5.566  -8.227  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.530  -4.775  -9.709  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.671  -2.388  -6.727  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.529  -2.177  -5.845  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.386  -3.089  -6.294  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.327  -2.745  -7.243  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.046  -0.717  -5.924  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.922   0.355  -5.369  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.151   0.694  -5.814  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.606   1.295  -4.303  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.640   1.737  -5.059  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.738   2.132  -4.103  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.475   1.536  -3.495  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.774   3.120  -3.120  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.488   2.550  -2.521  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.648   3.311  -2.308  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.722  -1.771  -7.528  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.805  -2.412  -4.816  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       0.817  -0.463  -6.958  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.112  -0.653  -5.376  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.669   0.218  -6.632  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.556   2.175  -5.184  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.403   0.917  -3.613  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       3.668   3.712  -3.006  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.391   2.731  -1.920  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       1.678   4.042  -1.522  1.00  0.00           H  
ATOM    662  N   THR A  45       0.152  -4.211  -5.617  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.922  -5.129  -5.992  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.962  -5.186  -4.876  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.646  -5.494  -3.722  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.328  -6.486  -6.389  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.623  -6.267  -7.409  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.390  -7.440  -6.944  1.00  0.00           C  
ATOM    669  H   THR A  45       0.762  -4.462  -4.844  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.421  -4.752  -6.883  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.162  -6.941  -5.530  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.293  -6.978  -7.343  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.882  -6.993  -7.808  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.916  -8.370  -7.257  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.135  -7.662  -6.181  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.202  -4.826  -5.211  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.345  -4.818  -4.311  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.138  -6.112  -4.489  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.226  -6.647  -5.594  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.245  -3.601  -4.608  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.702  -3.472  -6.053  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -6.867  -4.136  -6.480  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -4.953  -2.720  -6.981  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -7.255  -4.092  -7.827  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -5.339  -2.670  -8.334  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -6.482  -3.379  -8.767  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -6.828  -3.380 -10.082  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.414  -4.589  -6.170  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -4.001  -4.749  -3.281  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -6.125  -3.657  -3.965  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.719  -2.693  -4.330  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.456  -4.724  -5.789  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.070  -2.182  -6.666  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -8.143  -4.626  -8.132  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -4.762  -2.087  -9.041  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -7.628  -3.925 -10.232  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.712  -6.610  -3.399  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.540  -7.806  -3.352  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.646  -7.494  -2.346  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.354  -7.349  -1.155  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.723  -9.040  -2.959  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.592 -10.292  -3.031  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.668 -10.337  -2.398  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -6.208 -11.261  -3.721  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.596  -6.127  -2.512  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.980  -7.983  -4.336  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.883  -9.146  -3.648  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.325  -8.926  -1.950  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.895  -7.316  -2.787  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.990  -6.996  -1.867  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.453  -8.171  -0.997  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.876  -7.926   0.134  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.152  -6.285  -2.577  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -12.331  -7.187  -2.927  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -13.211  -7.379  -2.055  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.373  -7.655  -4.085  1.00  0.00           O  
ATOM    717  H   ASP A  48      -9.107  -7.443  -3.769  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.584  -6.257  -1.175  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.529  -5.512  -1.912  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.785  -5.784  -3.473  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.372  -9.424  -1.465  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.785 -10.590  -0.677  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.822 -10.768   0.504  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.248 -10.962   1.649  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.830 -11.847  -1.550  1.00  0.00           C  
ATOM    726  H   ALA A  49     -10.015  -9.585  -2.399  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.785 -10.409  -0.284  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -11.183 -12.690  -0.956  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.511 -11.695  -2.388  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.834 -12.078  -1.925  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.515 -10.690   0.238  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.473 -10.796   1.259  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.376  -9.447   1.991  1.00  0.00           C  
ATOM    734  O   THR A  50      -6.886  -9.382   3.122  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.136 -11.151   0.581  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.327 -12.253  -0.280  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.061 -11.575   1.583  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.220 -10.536  -0.726  1.00  0.00           H  
ATOM    739  HA  THR A  50      -7.742 -11.575   1.972  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.786 -10.301  -0.004  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.678 -12.184  -0.996  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.415 -12.431   2.155  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.149 -11.850   1.055  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.829 -10.755   2.261  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.980  -8.404   1.407  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.065  -7.034   1.872  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.684  -6.487   2.226  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.463  -5.928   3.306  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.143  -7.013   2.954  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.577  -5.601   3.323  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -10.716  -5.682   4.343  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.788  -4.665   3.991  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.555  -5.057   2.791  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.343  -8.563   0.475  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.433  -6.443   1.033  1.00  0.00           H  
ATOM    756  HB2 LYS A  51     -10.018  -7.540   2.570  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.806  -7.563   3.828  1.00  0.00           H  
ATOM    758  HG2 LYS A  51      -8.754  -5.032   3.750  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.900  -5.096   2.413  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.164  -6.678   4.367  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.329  -5.469   5.338  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.484  -4.610   4.826  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.335  -3.680   3.846  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.941  -5.990   2.898  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.346  -4.424   2.723  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.004  -4.993   1.941  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.750  -6.641   1.299  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.367  -6.213   1.417  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.945  -5.463   0.154  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.511  -5.662  -0.922  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.494  -7.453   1.704  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.941  -8.585   0.981  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.546  -7.829   3.188  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.983  -7.104   0.426  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.269  -5.519   2.252  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.457  -7.239   1.440  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.310  -8.754   0.251  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -4.570  -8.040   3.494  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.943  -8.721   3.358  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.151  -7.013   3.792  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.959  -4.579   0.287  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.393  -3.782  -0.785  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.910  -3.752  -0.430  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.497  -3.017   0.470  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.080  -2.406  -0.828  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.043  -1.639  -2.142  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.250  -2.046  -3.235  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.890  -0.523  -2.289  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.345  -1.376  -4.465  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.947   0.172  -3.509  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.186  -0.263  -4.604  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.519  -4.432   1.192  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.548  -4.305  -1.727  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.136  -2.558  -0.598  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.673  -1.779  -0.039  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.578  -2.887  -3.162  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.526  -0.212  -1.473  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.792  -1.732  -5.318  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.608   1.016  -3.619  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.264   0.234  -5.560  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.088  -4.546  -1.108  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.336  -4.628  -0.800  1.00  0.00           C  
ATOM    803  C   THR A  54       2.216  -4.119  -1.935  1.00  0.00           C  
ATOM    804  O   THR A  54       1.923  -4.351  -3.107  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.664  -6.068  -0.378  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.745  -6.486   0.621  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.083  -6.224   0.176  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.431  -5.140  -1.853  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.539  -4.012   0.068  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.552  -6.720  -1.237  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.606  -7.441   0.500  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.237  -7.242   0.529  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.812  -6.023  -0.608  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.250  -5.527   0.993  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.233  -3.336  -1.562  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.236  -2.770  -2.450  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.375  -3.786  -2.343  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.067  -3.805  -1.319  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.672  -1.356  -1.998  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.591  -0.720  -3.051  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.470  -0.432  -1.763  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.396  -3.202  -0.569  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.854  -2.733  -3.471  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.218  -1.416  -1.055  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.482  -1.336  -3.183  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.069  -0.639  -4.005  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.905   0.273  -2.724  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.839  -0.425  -2.649  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.905  -0.774  -0.896  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.813   0.584  -1.559  1.00  0.00           H  
ATOM    831  N   THR A  56       5.536  -4.642  -3.350  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.568  -5.673  -3.361  1.00  0.00           C  
ATOM    833  C   THR A  56       7.591  -5.353  -4.448  1.00  0.00           C  
ATOM    834  O   THR A  56       7.230  -5.117  -5.602  1.00  0.00           O  
ATOM    835  CB  THR A  56       5.930  -7.062  -3.553  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.743  -7.196  -2.794  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.892  -8.180  -3.136  1.00  0.00           C  
ATOM    838  H   THR A  56       4.936  -4.582  -4.165  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.078  -5.673  -2.397  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.671  -7.190  -4.603  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.012  -6.987  -3.406  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.136  -8.095  -2.076  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.419  -9.144  -3.320  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.806  -8.127  -3.728  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.866  -5.322  -4.075  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.012  -5.047  -4.927  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.105  -5.998  -4.477  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.166  -6.273  -3.258  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.430  -3.582  -4.719  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.623  -3.128  -5.584  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.561  -2.112  -4.909  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.458  -1.813  -3.692  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.554  -1.687  -5.543  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.133  -5.526  -3.117  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.764  -5.223  -5.975  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.592  -2.939  -4.946  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.635  -3.444  -3.661  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.233  -3.988  -5.853  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.242  -2.708  -6.516  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -15.641   2.535   6.150  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.316   2.241   4.743  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.255   1.148   4.637  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.629   0.768   5.629  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.915   3.512   3.971  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.068   4.516   3.900  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.760   5.997   2.920  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.763   5.247   1.273  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.519   2.993   6.293  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.224   1.848   4.286  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.055   3.988   4.434  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.629   3.239   2.960  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.928   4.018   3.456  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.327   4.831   4.911  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.790   6.031   0.521  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.863   4.651   1.141  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.638   4.608   1.158  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.074   0.615   3.425  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.126  -0.429   3.072  1.00  0.00           C  
ATOM     20  C   GLY A   2     -11.727  -0.053   3.527  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.155   0.900   3.003  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.623   0.969   2.645  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.431  -1.380   3.508  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.108  -0.524   1.988  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.175  -0.797   4.488  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.849  -0.551   5.036  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.859  -1.437   4.280  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.866  -2.659   4.420  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.864  -0.846   6.551  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.612   0.154   7.219  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.462  -0.855   7.176  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.705  -1.570   4.870  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.572   0.493   4.888  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.334  -1.814   6.736  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.491   0.198   6.815  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.925  -1.746   6.852  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.905   0.032   6.874  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.535  -0.893   8.264  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.024  -0.795   3.455  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.001  -1.452   2.659  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.713  -1.353   3.480  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.257  -0.248   3.795  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.836  -0.772   1.287  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.035  -0.815   0.351  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -9.021   0.192   0.417  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.124  -1.814  -0.640  1.00  0.00           C  
ATOM     47  CE1 TYR A   4     -10.083   0.209  -0.508  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.184  -1.800  -1.567  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.166  -0.783  -1.511  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.221  -0.788  -2.374  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.071   0.211   3.395  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.267  -2.495   2.503  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.577   0.272   1.442  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.992  -1.244   0.779  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -8.963   0.971   1.167  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.367  -2.589  -0.709  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.838   0.982  -0.451  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.235  -2.576  -2.320  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.319  -1.654  -2.811  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.192  -2.502   3.917  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.963  -2.603   4.705  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.782  -2.457   3.749  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.608  -3.327   2.897  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.906  -3.971   5.397  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.044  -4.241   6.391  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.202  -5.752   6.581  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.256  -6.051   7.644  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.507  -7.499   7.728  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.629  -3.366   3.615  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.915  -1.812   5.451  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -3.934  -4.730   4.620  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -2.957  -4.067   5.923  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.807  -3.774   7.347  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -5.986  -3.836   6.019  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.513  -6.197   5.633  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.249  -6.184   6.892  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -5.898  -5.692   8.611  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.186  -5.540   7.388  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -6.960  -7.832   6.882  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -5.630  -8.004   7.844  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -7.131  -7.714   8.494  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.034  -1.361   3.824  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.882  -1.108   2.966  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.350  -1.711   3.635  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.692  -1.312   4.750  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.717   0.403   2.746  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.203   0.840   1.586  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.591   0.205   1.567  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.419   0.620   0.204  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.217  -0.684   4.557  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.056  -1.571   1.999  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.704   0.820   2.556  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.349   0.856   3.668  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.353   1.910   1.702  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.219   0.775   0.883  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.028   0.228   2.564  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.543  -0.823   1.207  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -1.364   1.152   0.130  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.253   0.997  -0.564  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -0.580  -0.441   0.025  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.993  -2.684   2.991  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.194  -3.353   3.482  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.328  -3.033   2.500  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.222  -3.313   1.305  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.958  -4.874   3.681  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.199  -5.213   4.986  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.287  -5.656   3.756  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.281  -4.817   5.028  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.659  -2.959   2.071  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.468  -2.936   4.451  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.392  -5.260   2.834  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.238  -6.292   5.138  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.718  -4.752   5.827  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.914  -5.268   4.561  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.101  -6.716   3.929  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.831  -5.578   2.815  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.761  -5.328   5.864  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.382  -3.746   5.183  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.776  -5.109   4.101  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.372  -2.382   3.010  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.596  -1.985   2.320  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.523  -3.186   2.508  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.833  -3.524   3.652  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.194  -0.734   3.003  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.224   0.547   2.165  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.835   0.984   1.717  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.861   1.661   3.007  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.356  -2.212   4.011  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.409  -1.810   1.260  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.642  -0.521   3.915  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.225  -0.952   3.286  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.820   0.372   1.279  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.886   1.947   1.212  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.431   0.247   1.023  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.187   1.064   2.586  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.845   1.345   3.354  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.983   2.559   2.405  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.225   1.886   3.864  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.985  -3.813   1.428  1.00  0.00           N  
ATOM    140  CA  ASN A   9       7.849  -4.989   1.472  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.009  -4.861   0.478  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.928  -5.379  -0.637  1.00  0.00           O  
ATOM    143  CB  ASN A   9       6.966  -6.219   1.206  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.774  -7.500   1.085  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.599  -7.818   1.938  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.543  -8.273   0.043  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.703  -3.510   0.499  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.275  -5.105   2.466  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.256  -6.332   2.023  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.401  -6.052   0.289  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.817  -8.031  -0.628  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       8.086  -9.123  -0.083  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.079  -4.158   0.875  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.263  -3.938   0.044  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.539  -4.407   0.744  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.594  -4.474   1.974  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.116  -3.748   1.801  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.165  -4.463  -0.908  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.353  -2.874  -0.168  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.601  -4.623  -0.039  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.951  -5.095   0.305  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.700  -4.441   1.476  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.878  -4.758   1.649  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.839  -5.020  -0.964  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.206  -3.577  -1.393  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.431  -3.081  -2.619  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.699  -1.587  -2.831  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.180  -1.089  -4.119  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.415  -4.546  -1.036  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.850  -6.150   0.569  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.771  -5.555  -0.760  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      15.358  -5.547  -1.788  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.043  -2.877  -0.573  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.268  -3.551  -1.636  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.731  -3.650  -3.498  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.365  -3.227  -2.455  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.190  -1.052  -2.029  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.771  -1.385  -2.769  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.806  -1.282  -4.893  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.282  -1.523  -4.334  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.045  -0.082  -4.097  1.00  0.00           H  
ATOM    182  N   THR A  12      15.186  -3.442   2.192  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.935  -2.838   3.302  1.00  0.00           C  
ATOM    184  C   THR A  12      15.059  -2.468   4.499  1.00  0.00           C  
ATOM    185  O   THR A  12      15.547  -2.525   5.632  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.756  -1.651   2.758  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.644  -2.102   1.750  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.629  -0.951   3.805  1.00  0.00           C  
ATOM    189  H   THR A  12      14.216  -3.206   2.035  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.642  -3.576   3.689  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.073  -0.921   2.326  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.440  -3.037   1.575  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.232  -0.177   3.331  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.003  -0.475   4.561  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.296  -1.670   4.276  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.820  -2.023   4.280  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.902  -1.641   5.343  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.472  -1.971   4.926  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.208  -2.264   3.755  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.123  -0.172   5.780  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.691   0.987   4.854  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.280   0.903   3.440  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.172   1.159   4.801  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.415  -1.982   3.354  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.133  -2.264   6.206  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.619  -0.032   6.737  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.186  -0.044   5.987  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.089   1.896   5.309  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      14.363   0.792   3.496  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.844   0.069   2.889  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.055   1.825   2.903  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.949   2.097   4.300  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.697   0.362   4.238  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.768   1.200   5.814  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.543  -1.881   5.878  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.124  -2.166   5.693  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.242  -1.182   6.450  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.731  -0.383   7.252  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.819  -3.595   6.148  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.501  -4.647   5.269  1.00  0.00           C  
ATOM    221  CD  LYS A  14       8.784  -5.975   5.482  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.538  -7.100   4.786  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       8.788  -8.364   4.867  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.836  -1.634   6.816  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.884  -2.086   4.632  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.125  -3.727   7.188  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.741  -3.743   6.089  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.431  -4.365   4.219  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.552  -4.736   5.543  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       8.730  -6.182   6.550  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       7.774  -5.895   5.076  1.00  0.00           H  
ATOM    232  HE2 LYS A  14       9.692  -6.836   3.739  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.518  -7.217   5.255  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       7.891  -8.267   4.395  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.316  -9.093   4.400  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.606  -8.610   5.834  1.00  0.00           H  
ATOM    237  N   GLY A  15       6.954  -1.189   6.140  1.00  0.00           N  
ATOM    238  CA  GLY A  15       5.938  -0.354   6.751  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.623  -1.122   6.703  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.431  -1.965   5.822  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.603  -1.872   5.479  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.206  -0.115   7.779  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       5.839   0.571   6.189  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.722  -0.858   7.640  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.418  -1.496   7.708  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.488  -0.396   8.203  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.605   0.040   9.352  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.486  -2.698   8.672  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.149  -3.451   8.752  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.064  -4.453   9.910  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       2.084  -5.011  10.362  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.068  -4.721  10.394  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.939  -0.145   8.337  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.113  -1.836   6.719  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.258  -3.390   8.332  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.762  -2.343   9.666  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.348  -2.725   8.860  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.982  -3.980   7.817  1.00  0.00           H  
ATOM    259  N   THR A  17       0.498  -0.007   7.406  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.437   1.053   7.766  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.844   0.725   7.257  1.00  0.00           C  
ATOM    262  O   THR A  17      -2.030  -0.119   6.373  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.094   2.397   7.206  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.540   2.266   5.865  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.258   2.970   8.021  1.00  0.00           C  
ATOM    266  H   THR A  17       0.407  -0.372   6.462  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.501   1.140   8.851  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.717   3.123   7.232  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.704   3.151   5.515  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.520   3.956   7.636  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.962   3.070   9.066  1.00  0.00           H  
ATOM    272 HG23 THR A  17       2.133   2.321   7.953  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.859   1.409   7.788  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.242   1.203   7.377  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.905   2.556   7.143  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.649   3.523   7.865  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.990   0.388   8.457  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.520   0.613   9.783  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.871  -1.110   8.188  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.692   2.092   8.514  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.279   0.650   6.436  1.00  0.00           H  
ATOM    282  HB  THR A  18      -6.049   0.641   8.413  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.476   1.567   9.969  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.823  -1.418   8.217  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.428  -1.664   8.944  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.292  -1.338   7.210  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.650   2.680   6.052  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.415   3.851   5.644  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.625   3.316   4.869  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.469   2.343   4.113  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.516   4.847   4.896  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.600   5.391   5.827  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.282   6.012   4.267  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.834   1.864   5.481  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.796   4.346   6.541  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.964   4.313   4.126  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.471   4.725   6.521  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.577   6.727   3.843  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.922   5.646   3.464  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.895   6.514   5.014  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.819   3.869   5.063  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.014   3.433   4.355  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.346   4.414   3.233  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.214   5.626   3.415  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.176   3.193   5.322  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.518   4.364   6.252  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.718   4.004   7.126  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.571   3.152   8.041  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.833   4.489   6.852  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.930   4.661   5.676  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.784   2.485   3.885  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.053   2.931   4.735  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.927   2.334   5.937  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.661   4.603   6.882  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.764   5.240   5.653  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.758   3.893   2.075  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.100   4.674   0.894  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.272   4.038   0.142  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.700   2.926   0.468  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.860   4.780  -0.009  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.859   2.888   1.990  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.389   5.672   1.210  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.029   5.218   0.549  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.578   3.786  -0.367  1.00  0.00           H  
ATOM    325  HB3 ALA A  21     -10.085   5.417  -0.865  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.786   4.745  -0.867  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.891   4.277  -1.695  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.387   3.356  -2.815  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.183   2.590  -3.359  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.683   5.491  -2.233  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.946   6.271  -3.333  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -16.082   5.084  -2.714  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.392   5.649  -1.072  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.559   3.694  -1.062  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.821   6.181  -1.402  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.493   7.185  -3.560  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.941   6.539  -3.010  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.881   5.675  -4.244  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.011   4.444  -3.595  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.604   4.545  -1.922  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.656   5.973  -2.969  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.095   3.412  -3.161  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.527   2.591  -4.227  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.037   2.387  -3.980  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.420   3.138  -3.212  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.718   3.303  -5.583  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.433   2.446  -6.626  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.475   1.193  -6.514  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.992   3.052  -7.567  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.436   4.033  -2.711  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.024   1.616  -4.231  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.288   4.226  -5.443  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.750   3.600  -5.993  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.458   1.393  -4.656  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.048   1.054  -4.536  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.155   2.201  -5.017  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.163   2.501  -4.360  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.748  -0.235  -5.309  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.037   0.836  -5.272  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.834   0.873  -3.482  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -6.704  -0.516  -5.165  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.378  -1.046  -4.944  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -7.926  -0.080  -6.373  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.507   2.878  -6.113  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.738   3.988  -6.669  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.513   5.087  -5.628  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.405   5.599  -5.491  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.455   4.552  -7.897  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.338   2.564  -6.607  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.766   3.607  -6.985  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -6.882   5.384  -8.303  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -7.540   3.781  -8.662  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.450   4.903  -7.620  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.548   5.473  -4.881  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.408   6.505  -3.862  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.461   6.023  -2.749  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.774   6.839  -2.129  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.808   6.932  -3.396  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.524   7.379  -4.540  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.765   8.069  -2.374  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.451   5.045  -5.008  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.932   7.366  -4.328  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.323   6.075  -2.961  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.359   7.788  -4.250  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.778   8.380  -2.131  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.280   7.731  -1.457  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.210   8.919  -2.774  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.406   4.717  -2.471  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.508   4.183  -1.459  1.00  0.00           C  
ATOM    390  C   ALA A  27      -4.060   4.234  -1.978  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.151   4.663  -1.276  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.938   2.771  -1.059  1.00  0.00           C  
ATOM    393  H   ALA A  27      -6.974   4.059  -2.995  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.579   4.817  -0.579  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.990   2.763  -0.778  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.782   2.072  -1.878  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -5.349   2.450  -0.206  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.869   3.798  -3.231  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.613   3.736  -3.972  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.933   5.102  -4.026  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.788   5.252  -3.603  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.945   3.219  -5.398  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.895   3.416  -6.521  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.377   4.305  -7.693  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.498   4.121  -8.211  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.619   5.208  -8.139  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.693   3.464  -3.716  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.939   3.033  -3.490  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.156   2.157  -5.316  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.873   3.681  -5.718  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.977   3.825  -6.100  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.645   2.436  -6.934  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.656   6.113  -4.494  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.168   7.477  -4.663  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.799   8.155  -3.355  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.751   8.798  -3.278  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.227   8.280  -5.428  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.460   7.675  -6.820  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.804   8.042  -7.431  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.739   9.448  -8.003  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.961   9.741  -8.760  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.595   5.896  -4.819  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.260   7.436  -5.264  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.155   8.275  -4.854  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.895   9.312  -5.543  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.656   7.991  -7.479  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.438   6.593  -6.777  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.013   7.336  -8.235  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.593   7.966  -6.683  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.618  10.171  -7.196  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -3.877   9.518  -8.670  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.037   9.086  -9.534  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.772   9.645  -8.160  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -5.901  10.690  -9.114  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.627   7.999  -2.325  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.366   8.621  -1.040  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.123   7.995  -0.409  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.156   8.710  -0.130  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.639   8.523  -0.177  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.375   8.870   1.287  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.707   9.486  -0.725  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.477   7.464  -2.432  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.150   9.678  -1.203  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.018   7.501  -0.217  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.309   8.910   1.845  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.748   8.109   1.751  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.868   9.832   1.350  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.638   9.370  -0.174  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.366  10.519  -0.632  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.908   9.282  -1.775  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.089   6.670  -0.228  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.075   6.038   0.386  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.351   6.134  -0.454  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.429   5.890   0.085  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.231   4.602   0.834  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.872   4.475   2.211  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.373   5.195   3.321  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -1.916   3.553   2.412  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.913   5.001   4.603  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.430   3.334   3.702  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.938   4.064   4.795  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.888   6.091  -0.469  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.302   6.625   1.273  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.853   4.116   0.080  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.705   4.046   0.870  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.443   5.895   3.224  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.292   2.972   1.582  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.521   5.562   5.443  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.185   2.582   3.866  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.331   3.894   5.785  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.281   6.523  -1.732  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.465   6.668  -2.579  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.455   7.647  -1.945  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.664   7.449  -2.051  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.026   7.138  -3.968  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.165   7.026  -4.977  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.665   7.456  -6.352  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.822   7.370  -7.341  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.486   8.001  -8.628  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.374   6.709  -2.143  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.966   5.707  -2.671  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.203   6.519  -4.320  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.694   8.176  -3.912  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       3.987   7.675  -4.673  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.509   5.993  -5.025  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.851   6.808  -6.678  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.298   8.477  -6.286  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.686   7.881  -6.918  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.079   6.322  -7.498  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.377   8.995  -8.486  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.244   7.829  -9.286  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.629   7.609  -9.010  1.00  0.00           H  
ATOM    493  N   GLN A  33       2.940   8.684  -1.274  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.753   9.689  -0.607  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.680   8.996   0.395  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.898   9.155   0.323  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.855  10.711   0.110  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.926  11.491  -0.826  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.167  12.563  -0.050  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.017  12.395   0.348  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.795  13.687   0.243  1.00  0.00           N  
ATOM    502  H   GLN A  33       1.932   8.771  -1.230  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.364  10.201  -1.353  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.244  10.205   0.860  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.499  11.422   0.624  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.510  11.959  -1.620  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.207  10.808  -1.278  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.762  13.863  -0.008  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       1.285  14.419   0.728  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.082   8.221   1.304  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.739   7.464   2.359  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.673   6.402   1.786  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.771   6.248   2.299  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.663   6.902   3.311  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.768   5.460   3.788  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.576   5.115   4.890  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.940   4.483   3.206  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       4.517   3.818   5.437  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.852   3.197   3.762  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.631   2.861   4.890  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.507   1.629   5.451  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.078   8.162   1.268  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.361   8.153   2.931  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.647   7.540   4.192  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.680   7.020   2.850  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.223   5.852   5.347  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.341   4.732   2.347  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.112   3.575   6.307  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.183   2.471   3.327  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.584   1.347   5.495  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.291   5.711   0.701  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.144   4.681   0.118  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.496   5.260  -0.311  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.542   4.805   0.170  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.421   4.013  -1.059  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.371   5.869   0.313  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.328   3.924   0.873  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       6.057   3.230  -1.475  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.487   3.566  -0.718  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.211   4.747  -1.836  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.490   6.310  -1.140  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.747   6.907  -1.593  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.478   7.619  -0.458  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.708   7.608  -0.402  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.529   7.899  -2.739  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.885   8.366  -3.262  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.667   7.565  -3.764  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.226   9.638  -3.159  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.603   6.649  -1.505  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.392   6.103  -1.959  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       8.007   7.389  -3.544  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.928   8.743  -2.400  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.635  10.359  -2.773  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      11.160   9.863  -3.483  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.739   8.261   0.447  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.323   8.984   1.575  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.961   8.047   2.605  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.814   8.479   3.380  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.260   9.862   2.225  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.858  10.762   3.300  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.741  11.585   2.979  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.361  10.707   4.449  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.727   8.250   0.367  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.104   9.641   1.199  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.814  10.504   1.465  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.482   9.227   2.653  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.586   6.764   2.598  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.120   5.749   3.500  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.240   4.952   2.815  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.977   4.236   3.486  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.979   4.859   4.019  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.345   4.065   5.270  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.281   4.382   5.997  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.579   3.027   5.572  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.869   6.476   1.941  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.561   6.252   4.359  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.136   5.493   4.289  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.666   4.188   3.219  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.765   2.811   5.021  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.831   2.485   6.383  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.423   5.080   1.494  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.474   4.381   0.751  1.00  0.00           C  
ATOM    583  C   GLY A  39      12.048   3.035   0.174  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.865   2.113   0.098  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.798   5.682   0.974  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.790   5.018  -0.079  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.339   4.216   1.392  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.777   2.884  -0.201  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.279   1.647  -0.783  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.598   1.985  -2.102  1.00  0.00           C  
ATOM    591  O   VAL A  40       9.014   3.059  -2.293  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.362   0.890   0.201  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.921  -0.478  -0.355  1.00  0.00           C  
ATOM    594  CG2 VAL A  40      10.059   0.627   1.542  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.112   3.648  -0.132  1.00  0.00           H  
ATOM    596  HA  VAL A  40      11.120   0.994  -1.012  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.478   1.500   0.387  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.378  -1.050   0.396  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.266  -0.345  -1.214  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.789  -1.061  -0.664  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.996   0.092   1.384  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.271   1.571   2.041  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.424   0.028   2.194  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.736   1.066  -3.044  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.174   1.108  -4.378  1.00  0.00           C  
ATOM    606  C   ASP A  41       8.894  -0.340  -4.758  1.00  0.00           C  
ATOM    607  O   ASP A  41       9.386  -1.236  -4.061  1.00  0.00           O  
ATOM    608  CB  ASP A  41      10.153   1.781  -5.350  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.424   2.454  -6.509  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.298   2.942  -6.280  1.00  0.00           O  
ATOM    611  OD2 ASP A  41      10.047   2.668  -7.572  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.219   0.197  -2.835  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.240   1.666  -4.334  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.691   2.571  -4.828  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.885   1.054  -5.703  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.136  -0.602  -5.821  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.848  -1.974  -6.198  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.594  -2.078  -7.042  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.180  -1.122  -7.703  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.730   0.127  -6.394  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.691  -2.380  -6.760  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.708  -2.568  -5.294  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.023  -3.273  -7.051  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.828  -3.646  -7.768  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.627  -3.565  -6.821  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.456  -4.382  -5.909  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.032  -5.042  -8.358  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.847  -5.380  -9.259  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.058  -6.687 -10.013  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       4.353  -7.717  -9.364  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.914  -6.650 -11.255  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.424  -4.009  -6.474  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.687  -2.947  -8.594  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.944  -5.045  -8.959  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.125  -5.782  -7.561  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       2.936  -5.448  -8.665  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.731  -4.569  -9.983  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.819  -2.528  -7.015  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.622  -2.268  -6.243  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.516  -3.198  -6.739  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.066  -3.046  -7.881  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.206  -0.803  -6.452  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.121   0.246  -5.901  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.369   0.531  -6.340  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.862   1.174  -4.805  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.891   1.564  -5.595  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.028   1.967  -4.603  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.761   1.424  -3.956  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.111   2.939  -3.599  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.836   2.393  -2.938  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.015   3.131  -2.743  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.017  -1.894  -7.781  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.816  -2.452  -5.186  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.076  -0.626  -7.519  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.234  -0.651  -5.992  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.895   0.036  -7.149  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.800   1.982  -5.797  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.141   0.842  -4.078  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.022   3.510  -3.483  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.008   2.562  -2.287  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.076   3.839  -1.931  1.00  0.00           H  
ATOM    662  N   THR A  45       0.051  -4.140  -5.918  1.00  0.00           N  
ATOM    663  CA  THR A  45      -1.026  -5.055  -6.297  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.996  -5.136  -5.115  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.574  -5.420  -3.987  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.468  -6.423  -6.735  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.638  -6.267  -7.598  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.518  -7.261  -7.468  1.00  0.00           C  
ATOM    669  H   THR A  45       0.452  -4.238  -4.988  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.565  -4.637  -7.148  1.00  0.00           H  
ATOM    671  HB  THR A  45      -0.142  -6.979  -5.863  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.365  -5.892  -7.086  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.842  -6.744  -8.372  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.087  -8.222  -7.751  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -2.379  -7.437  -6.824  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.265  -4.786  -5.335  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.310  -4.819  -4.319  1.00  0.00           C  
ATOM    678  C   TYR A  46      -5.037  -6.163  -4.404  1.00  0.00           C  
ATOM    679  O   TYR A  46      -5.124  -6.765  -5.475  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.265  -3.620  -4.447  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.152  -3.631  -5.674  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.361  -4.351  -5.646  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.744  -2.978  -6.855  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -8.120  -4.487  -6.817  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.506  -3.112  -8.030  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.673  -3.909  -8.026  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.345  -4.157  -9.183  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.568  -4.573  -6.278  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.840  -4.750  -3.340  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.901  -3.598  -3.562  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.683  -2.702  -4.439  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.682  -4.859  -4.746  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.823  -2.410  -6.884  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -9.018  -5.087  -6.796  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -6.160  -2.655  -8.946  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.744  -5.041  -9.118  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.534  -6.638  -3.267  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.265  -7.886  -3.106  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.599  -7.522  -2.465  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.647  -7.151  -1.293  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.429  -8.828  -2.233  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.109 -10.157  -1.906  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.354 -10.265  -1.902  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.364 -11.098  -1.558  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.423  -6.092  -2.418  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.442  -8.361  -4.073  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.491  -9.035  -2.753  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.196  -8.329  -1.290  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.686  -7.562  -3.234  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -10.026  -7.224  -2.758  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.629  -8.194  -1.728  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.600  -7.806  -1.066  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -11.000  -7.073  -3.937  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.645  -8.402  -4.343  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.970  -9.257  -4.949  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.857  -8.594  -4.053  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.583  -7.872  -4.196  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.938  -6.248  -2.286  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.788  -6.380  -3.644  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.494  -6.624  -4.790  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.107  -9.419  -1.595  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.607 -10.426  -0.657  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.864 -10.339   0.674  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.465 -10.217   1.744  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.466 -11.818  -1.277  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.298  -9.684  -2.158  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.664 -10.246  -0.470  1.00  0.00           H  
ATOM    728  HB1 ALA A  49     -10.856 -12.570  -0.591  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.023 -11.873  -2.210  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.419 -12.038  -1.482  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.533 -10.332   0.611  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.681 -10.236   1.789  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.644  -8.764   2.243  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.331  -8.482   3.400  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.286 -10.805   1.463  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.424 -11.997   0.711  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.475 -11.147   2.714  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.090 -10.441  -0.298  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.111 -10.839   2.578  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.736 -10.085   0.869  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.069 -11.798  -0.188  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.325 -10.253   3.318  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.991 -11.903   3.307  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.497 -11.529   2.421  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.115  -7.834   1.403  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.202  -6.389   1.636  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.859  -5.807   2.071  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.760  -4.954   2.958  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.415  -6.076   2.523  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.695  -6.592   1.842  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.949  -6.359   2.674  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.137  -7.002   1.948  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -14.408  -6.683   2.624  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.350  -8.133   0.459  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.406  -5.925   0.668  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.302  -6.559   3.493  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.493  -4.996   2.666  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.811  -6.094   0.880  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.620  -7.663   1.671  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.830  -6.819   3.657  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.106  -5.286   2.791  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.171  -6.623   0.924  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.992  -8.085   1.914  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.551  -5.674   2.584  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -15.202  -7.139   2.185  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.357  -6.899   3.610  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.816  -6.292   1.410  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.440  -5.901   1.606  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.963  -5.284   0.292  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.498  -5.556  -0.787  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.600  -7.121   2.023  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.863  -8.237   1.195  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.857  -7.559   3.467  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.945  -6.989   0.685  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.369  -5.142   2.385  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.547  -6.856   1.935  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -2.997  -8.644   1.008  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.374  -8.518   3.644  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.431  -6.833   4.153  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -4.922  -7.662   3.657  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.972  -4.411   0.379  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.373  -3.738  -0.745  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.886  -3.849  -0.449  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.349  -3.150   0.411  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -2.926  -2.309  -0.840  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.875  -1.658  -2.211  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.966  -2.076  -3.206  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.816  -0.656  -2.514  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.036  -1.526  -4.496  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.859  -0.088  -3.797  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.977  -0.530  -4.795  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.560  -4.206   1.284  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.614  -4.280  -1.658  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -3.980  -2.346  -0.556  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.429  -1.673  -0.111  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.233  -2.845  -3.011  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.536  -0.342  -1.771  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.390  -1.889  -5.275  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.596   0.664  -4.025  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.036  -0.120  -5.794  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.225  -4.779  -1.123  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.194  -5.016  -0.929  1.00  0.00           C  
ATOM    803  C   THR A  54       1.980  -4.292  -2.012  1.00  0.00           C  
ATOM    804  O   THR A  54       1.570  -4.272  -3.179  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.535  -6.525  -0.908  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.384  -7.347  -0.790  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.473  -6.881   0.247  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.687  -5.335  -1.826  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.479  -4.603   0.037  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.039  -6.786  -1.840  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.148  -7.548  -1.720  1.00  0.00           H  
ATOM    812 HG21 THR A  54       1.969  -6.735   1.200  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.776  -7.925   0.163  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.367  -6.257   0.206  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.059  -3.643  -1.592  1.00  0.00           N  
ATOM    816  CA  VAL A  55       3.988  -2.946  -2.455  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.192  -3.844  -2.200  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.878  -3.698  -1.187  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.157  -1.472  -2.037  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.113  -0.750  -2.999  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       2.799  -0.755  -2.029  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.329  -3.704  -0.613  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.679  -3.007  -3.502  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.568  -1.415  -1.028  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.096  -1.222  -2.965  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.725  -0.799  -4.019  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.217   0.295  -2.704  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.304  -0.883  -2.990  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.161  -1.164  -1.247  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       2.936   0.308  -1.837  1.00  0.00           H  
ATOM    831  N   THR A  56       5.381  -4.821  -3.080  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.444  -5.807  -3.003  1.00  0.00           C  
ATOM    833  C   THR A  56       7.396  -5.586  -4.168  1.00  0.00           C  
ATOM    834  O   THR A  56       6.974  -5.203  -5.257  1.00  0.00           O  
ATOM    835  CB  THR A  56       5.790  -7.205  -3.003  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.175  -7.447  -1.746  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.762  -8.358  -3.272  1.00  0.00           C  
ATOM    838  H   THR A  56       4.788  -4.883  -3.897  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.001  -5.684  -2.078  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.023  -7.233  -3.778  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.478  -8.111  -1.897  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.631  -8.297  -2.621  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.269  -9.316  -3.124  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.101  -8.319  -4.308  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.681  -5.833  -3.943  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.728  -5.691  -4.931  1.00  0.00           C  
ATOM    847  C   GLU A  57      10.670  -6.855  -4.731  1.00  0.00           C  
ATOM    848  O   GLU A  57      10.987  -7.206  -3.569  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.400  -4.327  -4.755  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.483  -4.039  -5.808  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.838  -3.819  -5.143  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.077  -2.697  -4.645  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.621  -4.800  -5.033  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.989  -6.146  -3.032  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.289  -5.745  -5.931  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.628  -3.570  -4.849  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.814  -4.253  -3.746  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.555  -4.863  -6.521  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.214  -3.133  -6.356  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -16.086   3.315   5.578  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.620   2.621   4.364  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.661   1.497   4.729  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.101   1.488   5.824  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.939   3.587   3.380  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.942   4.516   2.695  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.216   5.597   1.439  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.753   6.284   0.766  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.398   2.715   6.314  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.491   2.178   3.880  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.187   4.179   3.903  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.440   3.008   2.602  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.702   3.903   2.210  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.426   5.141   3.446  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.365   5.477   0.367  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.306   6.797   1.555  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.531   6.990  -0.035  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.489   0.519   3.829  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.565  -0.586   4.063  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.134  -0.046   4.080  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.901   1.093   3.665  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.954   0.542   2.934  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -13.792  -1.054   5.021  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.658  -1.320   3.263  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.166  -0.852   4.511  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.765  -0.455   4.588  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.871  -1.469   3.877  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.943  -2.662   4.178  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.374  -0.363   6.080  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.035   0.710   6.721  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -7.870  -0.202   6.335  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.398  -1.778   4.835  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.616   0.522   4.132  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.687  -1.286   6.570  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -9.360   1.339   7.038  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.318  -1.056   5.944  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.505   0.710   5.864  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.696  -0.160   7.410  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.988  -1.002   2.995  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.029  -1.860   2.308  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.794  -1.726   3.212  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.362  -0.603   3.506  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.679  -1.371   0.890  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.730  -1.493  -0.201  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.806  -2.637  -1.025  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.575  -0.400  -0.457  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.755  -2.697  -2.068  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.541  -0.462  -1.472  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.635  -1.608  -2.290  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.560  -1.619  -3.293  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.970  -0.015   2.780  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.375  -2.895   2.271  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.403  -0.322   0.955  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.795  -1.917   0.561  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.124  -3.465  -0.874  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.467   0.507   0.119  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.806  -3.577  -2.695  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.192   0.383  -1.640  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.417  -2.280  -3.984  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.299  -2.831   3.770  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.120  -2.847   4.638  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.933  -2.659   3.704  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.636  -3.579   2.945  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.036  -4.181   5.398  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.200  -4.398   6.379  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.448  -5.894   6.608  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.548  -6.093   7.655  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.921  -7.511   7.801  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.691  -3.729   3.499  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -4.151  -2.018   5.341  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.028  -4.987   4.668  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.096  -4.223   5.951  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.964  -3.908   7.325  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.114  -3.960   5.980  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.755  -6.353   5.667  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.524  -6.366   6.950  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.187  -5.713   8.612  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.433  -5.531   7.364  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.566  -7.633   8.575  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.391  -7.859   6.971  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.094  -8.075   7.970  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.330  -1.473   3.698  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -1.205  -1.141   2.840  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.103  -1.523   3.516  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.490  -0.914   4.518  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -1.267   0.350   2.465  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -0.364   0.790   1.292  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.046   1.137   1.755  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.277  -0.204   0.130  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.621  -0.765   4.358  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.319  -1.724   1.928  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -2.292   0.580   2.185  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -1.053   0.962   3.341  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.797   1.698   0.883  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.001   1.892   2.542  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.540   0.248   2.135  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.615   1.537   0.916  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.258  -1.107   0.421  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -1.283  -0.458  -0.192  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.238   0.260  -0.711  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.764  -2.556   3.002  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.034  -3.069   3.494  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.110  -2.678   2.473  1.00  0.00           C  
ATOM    104  O   ILE A   7       2.870  -2.656   1.263  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.939  -4.601   3.732  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.227  -4.976   5.055  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.320  -5.283   3.800  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.271  -4.671   5.121  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.392  -3.010   2.172  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.277  -2.591   4.441  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.394  -5.052   2.900  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.327  -6.052   5.209  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.728  -4.478   5.885  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.884  -5.130   2.881  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.900  -4.900   4.641  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.187  -6.356   3.914  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.437  -3.599   5.202  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.767  -5.064   4.233  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.694  -5.150   6.004  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.291  -2.350   2.988  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.492  -1.965   2.262  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.469  -3.100   2.501  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.700  -3.480   3.651  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.098  -0.674   2.845  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.708   0.649   2.165  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.199   0.793   2.013  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       6.250   1.805   3.013  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.388  -2.412   3.997  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.295  -1.853   1.194  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       5.834  -0.623   3.899  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.184  -0.748   2.797  1.00  0.00           H  
ATOM    132  HG  LEU A   8       6.154   0.698   1.172  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       3.831   0.069   1.285  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       3.713   0.619   2.972  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       3.953   1.792   1.655  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.322   1.914   2.855  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       5.751   2.739   2.771  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.068   1.618   4.071  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.069  -3.633   1.449  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.034  -4.711   1.544  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.192  -4.322   0.639  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.255  -4.742  -0.516  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.374  -6.049   1.192  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.271  -7.223   1.550  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.853  -8.123   2.275  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.512  -7.253   1.115  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.856  -3.304   0.509  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.408  -4.785   2.565  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.447  -6.137   1.759  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       7.119  -6.086   0.134  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.824  -6.601   0.395  1.00  0.00           H  
ATOM    152 HD22 ASN A   9      10.004  -8.138   1.150  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.054  -3.452   1.154  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.222  -2.943   0.466  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.377  -3.934   0.508  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.330  -4.937   1.221  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.960  -3.147   2.114  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      10.971  -2.701  -0.562  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.530  -2.032   0.972  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.451  -3.628  -0.226  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.639  -4.487  -0.265  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.506  -4.356   0.992  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.452  -5.132   1.144  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.473  -4.267  -1.544  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.214  -2.918  -1.665  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.404  -1.859  -2.409  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.203  -0.563  -2.603  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.331   0.557  -3.010  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.412  -2.783  -0.782  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.283  -5.519  -0.288  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.230  -5.052  -1.567  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      14.840  -4.421  -2.418  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.476  -2.541  -0.683  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.141  -3.075  -2.211  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.123  -2.250  -3.386  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.504  -1.654  -1.843  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.703  -0.300  -1.669  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.961  -0.731  -3.369  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.848   1.285  -3.490  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.590   0.234  -3.634  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.882   0.955  -2.193  1.00  0.00           H  
ATOM    182  N   THR A  12      15.212  -3.407   1.884  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.987  -3.187   3.106  1.00  0.00           C  
ATOM    184  C   THR A  12      15.113  -2.926   4.340  1.00  0.00           C  
ATOM    185  O   THR A  12      15.617  -2.983   5.467  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.920  -1.969   2.902  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.320  -1.765   1.560  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.205  -2.075   3.718  1.00  0.00           C  
ATOM    189  H   THR A  12      14.429  -2.808   1.688  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.592  -4.071   3.308  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.383  -1.074   3.218  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.352  -0.792   1.439  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.770  -1.147   3.632  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.971  -2.237   4.766  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.809  -2.905   3.353  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.851  -2.528   4.156  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.921  -2.222   5.232  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.490  -2.572   4.832  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.182  -2.645   3.642  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.098  -0.744   5.646  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.700   0.392   4.670  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.174   0.253   3.217  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.197   0.671   4.693  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.441  -2.492   3.235  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.182  -2.845   6.089  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.564  -0.591   6.584  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.153  -0.604   5.882  1.00  0.00           H  
ATOM    208  HG  LEU A  13      13.190   1.283   5.049  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.659  -0.565   2.716  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.958   1.176   2.678  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.251   0.092   3.193  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      11.007   1.617   4.184  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.652  -0.124   4.189  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.876   0.765   5.731  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.597  -2.726   5.810  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.181  -3.053   5.618  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.302  -2.026   6.329  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.824  -1.165   7.049  1.00  0.00           O  
ATOM    219  CB  LYS A  14       8.870  -4.494   6.054  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.727  -5.525   5.300  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.056  -6.901   5.280  1.00  0.00           C  
ATOM    222  CE  LYS A  14      10.005  -7.923   4.649  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.333  -9.202   4.350  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.926  -2.655   6.771  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.955  -2.977   4.555  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.030  -4.603   7.128  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.817  -4.689   5.841  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.872  -5.203   4.268  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.704  -5.597   5.781  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       8.820  -7.210   6.296  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.131  -6.838   4.705  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.403  -7.510   3.718  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.840  -8.095   5.330  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       8.832  -9.543   5.166  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       8.655  -9.046   3.607  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      10.006  -9.890   4.028  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.002  -2.002   6.053  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.052  -1.081   6.662  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.655  -1.685   6.644  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.374  -2.603   5.873  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.603  -2.720   5.454  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.347  -0.873   7.691  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.042  -0.146   6.104  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.763  -1.163   7.480  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.381  -1.607   7.609  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.569  -0.367   7.980  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.858   0.264   9.002  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.302  -2.702   8.690  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.897  -3.307   8.811  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.766  -4.201  10.047  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.688  -3.655  11.176  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.652  -5.441   9.906  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.044  -0.406   8.089  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.032  -2.010   6.657  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       3.001  -3.502   8.443  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.598  -2.279   9.651  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.158  -2.511   8.884  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.673  -3.881   7.912  1.00  0.00           H  
ATOM    259  N   THR A  17       0.562  -0.018   7.182  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.302   1.145   7.374  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.750   0.823   6.976  1.00  0.00           C  
ATOM    262  O   THR A  17      -2.014  -0.197   6.327  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.262   2.317   6.546  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.700   1.898   5.262  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.426   3.015   7.252  1.00  0.00           C  
ATOM    266  H   THR A  17       0.355  -0.566   6.354  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.307   1.438   8.424  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.527   3.054   6.421  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.605   0.939   5.183  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.114   3.355   8.240  1.00  0.00           H  
ATOM    271 HG22 THR A  17       2.273   2.339   7.355  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.730   3.882   6.668  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.707   1.675   7.356  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.114   1.473   7.022  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.821   2.818   6.870  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.610   3.724   7.674  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.798   0.702   8.177  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.338   1.125   9.452  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.621  -0.817   8.104  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.453   2.510   7.885  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.206   0.910   6.091  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.866   0.905   8.127  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -3.969   2.015   9.357  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.571  -1.087   8.225  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.199  -1.292   8.896  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.984  -1.179   7.146  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.637   2.981   5.831  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.444   4.162   5.540  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.703   3.658   4.828  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.590   2.726   4.021  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.631   5.207   4.759  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -4.612   5.697   5.614  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.455   6.414   4.305  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.792   2.221   5.182  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.762   4.611   6.482  1.00  0.00           H  
ATOM    296  HB  THR A  19      -5.184   4.741   3.883  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.298   4.942   6.135  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.801   7.152   3.840  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -7.206   6.102   3.578  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.957   6.866   5.159  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.884   4.190   5.152  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.121   3.785   4.493  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.382   4.761   3.349  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.455   5.975   3.559  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.294   3.649   5.470  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.871   4.914   6.102  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.872   4.495   7.175  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.435   3.982   8.229  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -14.099   4.625   6.963  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.931   4.958   5.816  1.00  0.00           H  
ATOM    311  HA  GLU A  20      -9.974   2.794   4.064  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -12.113   3.165   4.946  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.972   2.991   6.272  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.075   5.505   6.553  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -12.379   5.509   5.342  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.469   4.239   2.130  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.712   4.990   0.913  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.933   4.411   0.200  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.464   3.382   0.618  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.462   4.904   0.038  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.407   3.232   2.005  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.909   6.035   1.154  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.601   5.311   0.571  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.268   3.864  -0.234  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.633   5.479  -0.862  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.411   5.078  -0.854  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.564   4.588  -1.607  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.138   3.429  -2.507  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.881   2.451  -2.616  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.252   5.735  -2.379  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.321   6.523  -3.316  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.487   5.246  -3.147  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.950   5.915  -1.174  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.293   4.193  -0.896  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.614   6.432  -1.630  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.878   7.334  -3.786  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.489   6.961  -2.766  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.935   5.878  -4.107  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.194   4.579  -3.960  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.159   4.714  -2.471  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.021   6.096  -3.570  1.00  0.00           H  
ATOM    342  N   ASP A  23     -11.944   3.491  -3.097  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.439   2.460  -3.993  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.923   2.331  -3.849  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.278   3.217  -3.273  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.820   2.840  -5.433  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.241   1.613  -6.230  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.505   0.601  -6.217  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.318   1.681  -6.862  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.340   4.293  -2.996  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.901   1.501  -3.744  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.658   3.539  -5.424  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.985   3.339  -5.930  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.368   1.245  -4.386  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -7.949   0.922  -4.350  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.098   2.044  -4.938  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.107   2.421  -4.316  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.703  -0.384  -5.104  1.00  0.00           C  
ATOM    359  H   ALA A  24      -9.986   0.581  -4.843  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.652   0.778  -3.311  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -6.636  -0.594  -5.151  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.206  -1.217  -4.618  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.084  -0.281  -6.116  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.509   2.626  -6.070  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.772   3.701  -6.721  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.553   4.886  -5.778  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.498   5.522  -5.844  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.503   4.148  -7.987  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.336   2.250  -6.523  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.793   3.311  -7.010  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.581   3.311  -8.680  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.501   4.507  -7.733  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.940   4.949  -8.466  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.533   5.220  -4.928  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.369   6.322  -3.990  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.278   5.924  -2.998  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.368   6.714  -2.763  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.690   6.638  -3.265  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.649   7.119  -4.181  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.532   7.676  -2.145  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.384   4.676  -4.894  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.035   7.201  -4.539  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.072   5.714  -2.837  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.116   7.875  -3.770  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.494   7.851  -1.663  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -7.842   7.317  -1.382  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.156   8.618  -2.544  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.363   4.721  -2.418  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.385   4.239  -1.456  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.982   4.229  -2.068  1.00  0.00           C  
ATOM    391  O   ALA A  27      -3.049   4.714  -1.439  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.790   2.858  -0.937  1.00  0.00           C  
ATOM    393  H   ALA A  27      -7.134   4.109  -2.661  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.375   4.927  -0.611  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.793   2.126  -1.744  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -5.070   2.551  -0.183  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.780   2.902  -0.482  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.836   3.706  -3.288  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.581   3.620  -4.029  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.000   5.020  -4.222  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.863   5.293  -3.840  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.887   2.941  -5.379  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.689   2.780  -6.328  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.148   2.487  -7.760  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.322   1.301  -8.116  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.327   3.463  -8.534  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.665   3.327  -3.738  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.857   3.022  -3.475  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.300   1.954  -5.178  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.653   3.525  -5.889  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.099   3.697  -6.337  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.054   1.968  -5.978  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.789   5.938  -4.789  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.339   7.301  -5.032  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.990   8.010  -3.726  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.066   8.823  -3.723  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.393   8.039  -5.871  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -2.832   9.343  -6.457  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -3.704   9.917  -7.577  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -5.053  10.407  -7.039  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.978  10.788  -8.120  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.726   5.671  -5.085  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.415   7.244  -5.609  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -3.690   7.394  -6.699  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.273   8.246  -5.260  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.741  10.082  -5.664  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -1.844   9.144  -6.873  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -3.171  10.758  -8.022  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -3.857   9.155  -8.344  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.512   9.607  -6.458  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.889  11.268  -6.387  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.534  11.468  -8.735  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.223   9.968  -8.670  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.823  11.183  -7.735  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.708   7.761  -2.634  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.433   8.378  -1.345  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.159   7.807  -0.711  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.208   8.549  -0.468  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.683   8.237  -0.447  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.399   8.476   1.041  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.761   9.232  -0.909  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.467   7.087  -2.675  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.256   9.440  -1.501  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.078   7.226  -0.538  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.333   8.558   1.597  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.828   7.644   1.454  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -2.819   9.391   1.156  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.429  10.255  -0.725  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.958   9.121  -1.973  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.689   9.054  -0.366  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.080   6.490  -0.505  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.067   5.858   0.137  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.384   5.926  -0.622  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.420   5.700   0.007  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.265   4.421   0.553  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.967   4.330   1.896  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.319   4.815   3.048  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.228   3.718   2.016  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.917   4.694   4.310  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.808   3.558   3.287  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -2.154   4.044   4.432  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.874   5.895  -0.720  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.249   6.424   1.049  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.853   3.934  -0.225  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.664   3.857   0.647  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.654   5.273   2.985  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.732   3.333   1.141  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.398   5.068   5.183  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.750   3.045   3.381  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -2.578   3.913   5.414  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.404   6.268  -1.914  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.670   6.357  -2.649  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.621   7.345  -1.968  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.831   7.140  -1.976  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.398   6.683  -4.117  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.591   6.295  -4.996  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.143   6.288  -6.456  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.221   5.673  -7.342  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.684   5.430  -8.689  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.533   6.436  -2.400  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.146   5.379  -2.599  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.534   6.100  -4.437  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       2.170   7.741  -4.241  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.410   7.001  -4.856  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       3.932   5.294  -4.728  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.240   5.682  -6.544  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.925   7.307  -6.779  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       5.082   6.340  -7.398  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       4.543   4.721  -6.914  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.391   6.296  -9.124  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.396   5.028  -9.292  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.906   4.779  -8.647  1.00  0.00           H  
ATOM    493  N   GLN A  33       3.065   8.375  -1.325  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.794   9.392  -0.590  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.566   8.699   0.526  1.00  0.00           C  
ATOM    496  O   GLN A  33       5.778   8.862   0.606  1.00  0.00           O  
ATOM    497  CB  GLN A  33       2.802  10.432  -0.030  1.00  0.00           C  
ATOM    498  CG  GLN A  33       2.792  11.706  -0.879  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.448  12.420  -0.819  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.427  11.868  -1.226  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       1.411  13.653  -0.351  1.00  0.00           N  
ATOM    502  H   GLN A  33       2.059   8.473  -1.376  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.515   9.871  -1.254  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       1.803  10.001   0.008  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.056  10.705   0.991  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       3.590  12.364  -0.536  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.988  11.446  -1.915  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       2.275  14.128  -0.103  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       0.536  14.160  -0.292  1.00  0.00           H  
ATOM    510  N   TYR A  34       3.883   7.954   1.397  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.497   7.232   2.507  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.542   6.236   1.994  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.646   6.195   2.536  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.393   6.538   3.323  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.838   5.404   4.234  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.708   5.638   5.319  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.357   4.102   3.999  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.104   4.575   6.156  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.747   3.042   4.832  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.628   3.265   5.908  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.998   2.205   6.678  1.00  0.00           O  
ATOM    522  H   TYR A  34       2.888   7.860   1.267  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.006   7.946   3.155  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       2.879   7.289   3.926  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.664   6.134   2.623  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.082   6.634   5.517  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.672   3.894   3.190  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.776   4.768   6.979  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.351   2.052   4.669  1.00  0.00           H  
ATOM    530  HH  TYR A  34       5.089   2.422   7.630  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.219   5.477   0.939  1.00  0.00           N  
ATOM    532  CA  ALA A  35       6.118   4.483   0.370  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.428   5.089  -0.121  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.487   4.683   0.363  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.403   3.718  -0.747  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.289   5.567   0.545  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.380   3.772   1.144  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.129   4.402  -1.549  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       6.067   2.949  -1.146  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.505   3.237  -0.357  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.390   6.094  -1.005  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.648   6.667  -1.477  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.324   7.465  -0.368  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.553   7.504  -0.298  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.494   7.542  -2.728  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.878   7.840  -3.318  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.811   7.050  -3.211  1.00  0.00           O  
ATOM    548  ND2 ASN A  36      10.068   8.981  -3.951  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.503   6.412  -1.385  1.00  0.00           H  
ATOM    550  HA  ASN A  36       9.302   5.831  -1.736  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.897   7.018  -3.472  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.987   8.472  -2.466  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       9.273   9.587  -4.147  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.985   9.185  -4.320  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.546   8.088   0.522  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.101   8.867   1.622  1.00  0.00           C  
ATOM    557  C   ASP A  37       9.911   7.985   2.563  1.00  0.00           C  
ATOM    558  O   ASP A  37      10.901   8.461   3.124  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.026   9.630   2.392  1.00  0.00           C  
ATOM    560  CG  ASP A  37       8.597  10.452   3.546  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.298  11.450   3.272  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.292  10.146   4.725  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.535   8.036   0.433  1.00  0.00           H  
ATOM    564  HA  ASP A  37       9.762   9.604   1.184  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.557  10.317   1.692  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.282   8.935   2.779  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.521   6.711   2.707  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.205   5.748   3.561  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.256   4.926   2.800  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.902   4.071   3.407  1.00  0.00           O  
ATOM    571  CB  ASN A  38       9.215   4.845   4.325  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.798   4.380   5.661  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.758   4.948   6.183  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       9.248   3.349   6.278  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.691   6.398   2.210  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.744   6.335   4.301  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.297   5.390   4.535  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.964   3.982   3.705  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       8.521   2.791   5.828  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       9.703   2.976   7.106  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.438   5.149   1.491  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.432   4.440   0.691  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.971   3.119   0.074  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.796   2.209  -0.032  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.884   5.863   1.035  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.739   5.099  -0.121  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.315   4.247   1.304  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.696   2.966  -0.303  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.163   1.741  -0.908  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.590   2.064  -2.294  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.845   3.039  -2.460  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.139   1.077   0.040  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.605  -0.247  -0.532  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.769   0.793   1.416  1.00  0.00           C  
ATOM    595  H   VAL A  40      10.035   3.728  -0.200  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.976   1.032  -1.053  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.295   1.752   0.184  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.432  -0.917  -0.769  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.947  -0.736   0.186  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.036  -0.060  -1.442  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.067   0.254   2.048  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.672   0.195   1.297  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.021   1.730   1.913  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.931   1.254  -3.300  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.472   1.414  -4.679  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.345   0.043  -5.344  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.345  -0.528  -5.783  1.00  0.00           O  
ATOM    608  CB  ASP A  41      10.458   2.306  -5.445  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.856   2.772  -6.766  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       8.718   3.291  -6.713  1.00  0.00           O  
ATOM    611  OD2 ASP A  41      10.582   2.808  -7.783  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.554   0.463  -3.122  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.492   1.892  -4.676  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      10.687   3.187  -4.843  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      11.398   1.782  -5.622  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.130  -0.506  -5.400  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.865  -1.816  -5.980  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.481  -1.898  -6.612  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.787  -0.889  -6.719  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.321  -0.020  -5.044  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.609  -2.039  -6.746  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       7.944  -2.556  -5.189  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.089  -3.100  -7.035  1.00  0.00           N  
ATOM    624  CA  GLU A  43       4.809  -3.367  -7.684  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.650  -3.224  -6.696  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.661  -3.858  -5.636  1.00  0.00           O  
ATOM    627  CB  GLU A  43       4.841  -4.775  -8.307  1.00  0.00           C  
ATOM    628  CG  GLU A  43       3.795  -4.964  -9.412  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.064  -4.020 -10.583  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.094  -4.195 -11.291  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       3.290  -3.051 -10.752  1.00  0.00           O  
ATOM    632  H   GLU A  43       6.719  -3.880  -6.901  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.691  -2.624  -8.473  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.826  -4.954  -8.741  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       4.677  -5.522  -7.530  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.837  -5.993  -9.770  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       2.799  -4.779  -9.007  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.670  -2.385  -7.044  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.480  -2.088  -6.258  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.389  -3.100  -6.612  1.00  0.00           C  
ATOM    641  O   TRP A  44      -0.325  -2.912  -7.600  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.041  -0.637  -6.557  1.00  0.00           C  
ATOM    643  CG  TRP A  44       1.929   0.410  -5.956  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.175   0.689  -6.393  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.731   1.250  -4.771  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.766   1.616  -5.567  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.943   1.960  -4.522  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.676   1.460  -3.854  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.121   2.773  -3.397  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.838   2.280  -2.721  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.067   2.915  -2.479  1.00  0.00           C  
ATOM    652  H   TRP A  44       2.746  -1.916  -7.935  1.00  0.00           H  
ATOM    653  HA  TRP A  44       1.723  -2.178  -5.199  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.012  -0.490  -7.638  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.028  -0.477  -6.195  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.672   0.218  -7.232  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.729   1.922  -5.712  1.00  0.00           H  
ATOM    658  HE3 TRP A  44      -0.264   0.963  -4.008  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.075   3.252  -3.239  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.024   2.395  -2.018  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.210   3.497  -1.582  1.00  0.00           H  
ATOM    662  N   THR A  45       0.196  -4.129  -5.784  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.799  -5.174  -6.025  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.805  -5.217  -4.874  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.437  -5.378  -3.707  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.063  -6.498  -6.294  1.00  0.00           C  
ATOM    667  OG1 THR A  45       0.886  -6.297  -7.326  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.003  -7.612  -6.761  1.00  0.00           C  
ATOM    669  H   THR A  45       0.810  -4.246  -4.985  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.357  -4.937  -6.930  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.453  -6.815  -5.387  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.515  -7.046  -7.284  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -1.475  -7.326  -7.702  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -0.433  -8.525  -6.928  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -1.768  -7.806  -6.011  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.089  -5.058  -5.199  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.226  -5.044  -4.284  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.948  -6.396  -4.245  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.974  -7.122  -5.238  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.209  -3.934  -4.714  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -6.045  -4.269  -5.938  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -7.245  -4.992  -5.787  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.584  -3.940  -7.228  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -7.936  -5.462  -6.915  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.277  -4.400  -8.362  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.438  -5.191  -8.208  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.105  -5.641  -9.303  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.314  -4.942  -6.181  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.865  -4.803  -3.285  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.881  -3.725  -3.880  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.647  -3.027  -4.922  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -7.613  -5.242  -4.804  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -4.671  -3.371  -7.361  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -8.833  -6.051  -6.779  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -5.900  -4.172  -9.352  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.341  -6.585  -9.201  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.542  -6.740  -3.107  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.313  -7.958  -2.892  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.539  -7.519  -2.099  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.502  -7.385  -0.875  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.513  -9.047  -2.176  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -6.316 -10.341  -2.007  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.569 -10.350  -2.042  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.682 -11.392  -1.766  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.490  -6.122  -2.303  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.637  -8.364  -3.853  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.622  -9.260  -2.765  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -5.198  -8.693  -1.194  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.614  -7.196  -2.812  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.889  -6.741  -2.257  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.612  -7.815  -1.433  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.499  -7.474  -0.642  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.800  -6.267  -3.396  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.319  -7.443  -4.218  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.490  -8.160  -4.820  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.547  -7.667  -4.241  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.595  -7.335  -3.816  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.689  -5.890  -1.606  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.648  -5.728  -2.971  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.256  -5.578  -4.044  1.00  0.00           H  
ATOM    721  N   ALA A  49     -10.283  -9.100  -1.611  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.896 -10.194  -0.863  1.00  0.00           C  
ATOM    723  C   ALA A  49     -10.219 -10.276   0.504  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.888 -10.251   1.542  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.774 -11.522  -1.620  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.544  -9.324  -2.269  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.954  -9.992  -0.720  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -9.730 -11.805  -1.724  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -11.293 -12.304  -1.065  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -11.233 -11.432  -2.605  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.885 -10.313   0.497  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.049 -10.404   1.687  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.926  -9.041   2.384  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.637  -8.990   3.585  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.672 -10.933   1.247  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.835 -12.114   0.479  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.743 -11.297   2.400  1.00  0.00           C  
ATOM    738  H   THR A  50      -8.409 -10.334  -0.404  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.486 -11.125   2.370  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.187 -10.171   0.640  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.392 -11.953  -0.391  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.784 -11.578   1.973  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.578 -10.443   3.053  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.151 -12.132   2.971  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.312  -7.959   1.702  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.272  -6.564   2.136  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.838  -6.122   2.421  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.599  -5.331   3.334  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.251  -6.264   3.278  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.640  -6.856   3.023  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.631  -6.328   4.054  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.980  -6.988   3.799  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -14.072  -6.282   4.484  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.522  -8.094   0.718  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.599  -5.969   1.281  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.854  -6.642   4.219  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.338  -5.180   3.362  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.978  -6.573   2.024  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.597  -7.943   3.094  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.291  -6.570   5.061  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.714  -5.245   3.939  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.182  -6.966   2.727  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.949  -8.033   4.114  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.936  -6.252   5.490  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.093  -5.318   4.156  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.953  -6.722   4.247  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.877  -6.658   1.679  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.464  -6.348   1.797  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.023  -5.733   0.470  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.650  -5.934  -0.572  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.659  -7.592   2.233  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -3.938  -8.722   1.428  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.969  -7.979   3.685  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.109  -7.298   0.930  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.320  -5.582   2.556  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.595  -7.365   2.164  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.322  -8.654   0.666  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.421  -8.883   3.950  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -3.640  -7.185   4.352  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -5.034  -8.157   3.820  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.979  -4.924   0.510  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.398  -4.249  -0.625  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.915  -4.272  -0.285  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.532  -3.797   0.784  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.019  -2.848  -0.736  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.793  -2.121  -2.048  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -1.508  -2.038  -2.612  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.875  -1.500  -2.706  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -1.320  -1.407  -3.845  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.674  -0.833  -3.929  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -2.400  -0.810  -4.516  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.476  -4.759   1.379  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.591  -4.819  -1.531  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.095  -2.956  -0.608  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.665  -2.231   0.087  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -0.643  -2.446  -2.117  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.867  -1.527  -2.274  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -0.325  -1.379  -4.252  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.498  -0.356  -4.443  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -2.258  -0.327  -5.476  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.081  -4.838  -1.151  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.344  -4.933  -0.885  1.00  0.00           C  
ATOM    803  C   THR A  54       2.163  -4.264  -1.980  1.00  0.00           C  
ATOM    804  O   THR A  54       1.887  -4.454  -3.169  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.763  -6.410  -0.727  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.731  -7.253  -0.226  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.958  -6.499   0.227  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.414  -5.221  -2.029  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.563  -4.428   0.054  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.061  -6.797  -1.702  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.119  -8.151  -0.235  1.00  0.00           H  
ATOM    812 HG21 THR A  54       2.649  -6.206   1.227  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.338  -7.516   0.266  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.768  -5.852  -0.110  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.167  -3.495  -1.564  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.115  -2.797  -2.414  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.378  -3.622  -2.174  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.053  -3.420  -1.163  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.241  -1.313  -2.013  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.141  -0.564  -3.006  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       2.865  -0.638  -1.952  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.322  -3.386  -0.565  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.811  -2.860  -3.457  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.685  -1.235  -1.020  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.139  -1.003  -3.005  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.722  -0.632  -4.012  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.219   0.485  -2.720  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.350  -0.755  -2.905  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.264  -1.080  -1.158  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       2.986   0.420  -1.728  1.00  0.00           H  
ATOM    831  N   THR A  56       5.654  -4.584  -3.053  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.800  -5.481  -2.935  1.00  0.00           C  
ATOM    833  C   THR A  56       7.862  -5.073  -3.945  1.00  0.00           C  
ATOM    834  O   THR A  56       7.578  -4.983  -5.143  1.00  0.00           O  
ATOM    835  CB  THR A  56       6.327  -6.937  -3.081  1.00  0.00           C  
ATOM    836  OG1 THR A  56       5.140  -7.143  -2.332  1.00  0.00           O  
ATOM    837  CG2 THR A  56       7.366  -7.937  -2.584  1.00  0.00           C  
ATOM    838  H   THR A  56       5.063  -4.697  -3.867  1.00  0.00           H  
ATOM    839  HA  THR A  56       7.222  -5.373  -1.939  1.00  0.00           H  
ATOM    840  HB  THR A  56       6.115  -7.144  -4.129  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.419  -6.876  -2.932  1.00  0.00           H  
ATOM    842 HG21 THR A  56       7.628  -7.730  -1.547  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.966  -8.948  -2.655  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.258  -7.871  -3.207  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.073  -4.817  -3.459  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.234  -4.385  -4.218  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.332  -5.434  -4.163  1.00  0.00           C  
ATOM    848  O   GLU A  57      11.555  -6.025  -3.086  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.684  -3.055  -3.601  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.020  -2.557  -4.152  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.394  -1.148  -3.679  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.971  -0.705  -2.582  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.274  -0.547  -4.335  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.243  -4.916  -2.460  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.959  -4.221  -5.260  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.912  -2.304  -3.773  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.795  -3.197  -2.530  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.809  -3.234  -3.823  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.989  -2.587  -5.241  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -18.304   1.736   3.780  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.901   2.147   3.622  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.021   0.909   3.745  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.471  -0.123   4.250  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.527   3.228   4.651  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.303   4.048   4.239  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.466   4.893   2.645  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.004   5.949   2.781  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.647   1.122   3.070  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.796   2.561   2.620  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.361   3.920   4.768  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.326   2.768   5.618  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.134   4.805   5.002  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.420   3.410   4.215  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.115   6.627   3.626  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.130   5.324   2.946  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.878   6.525   1.865  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.776   0.978   3.276  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.812  -0.111   3.317  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.472   0.390   3.836  1.00  0.00           C  
ATOM     21  O   GLY A   2     -12.332   1.574   4.146  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.416   1.830   2.866  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.158  -0.907   3.966  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.700  -0.514   2.316  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.508  -0.506   4.033  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.162  -0.199   4.508  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.160  -1.096   3.770  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.490  -2.238   3.437  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.129  -0.382   6.038  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.059   0.508   6.632  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.766  -0.101   6.680  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.661  -1.475   3.775  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.927   0.836   4.265  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.423  -1.406   6.275  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.687   0.753   5.936  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.020  -0.800   6.303  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.449   0.920   6.463  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.837  -0.232   7.761  1.00  0.00           H  
ATOM     39  N   TYR A   4      -7.953  -0.597   3.492  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -6.883  -1.332   2.825  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.663  -1.311   3.737  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.236  -0.243   4.191  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -6.504  -0.729   1.463  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -7.537  -0.905   0.371  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -7.635  -2.116  -0.346  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.397   0.161   0.061  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.620  -2.270  -1.340  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.377   0.018  -0.933  1.00  0.00           C  
ATOM     49  CZ  TYR A   4      -9.507  -1.205  -1.623  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.516  -1.343  -2.522  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.735   0.352   3.786  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.188  -2.368   2.667  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.287   0.333   1.593  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -5.580  -1.202   1.125  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -6.955  -2.934  -0.140  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -8.327   1.093   0.606  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.698  -3.206  -1.879  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.043   0.842  -1.143  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.852  -2.259  -2.580  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.139  -2.497   4.041  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.952  -2.671   4.868  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.786  -2.568   3.898  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.672  -3.401   2.995  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.989  -4.028   5.570  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -5.067  -4.044   6.658  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.218  -5.447   7.239  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.410  -5.450   8.199  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -7.054  -6.772   8.241  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.545  -3.330   3.633  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.881  -1.875   5.611  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.206  -4.800   4.834  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.017  -4.230   6.020  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -4.802  -3.346   7.452  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -6.022  -3.742   6.227  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -5.385  -6.150   6.422  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -4.312  -5.744   7.766  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -6.069  -5.163   9.195  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -7.152  -4.724   7.859  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -7.792  -6.774   8.939  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -7.471  -6.970   7.335  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -6.367  -7.489   8.448  1.00  0.00           H  
ATOM     82  N   LEU A   6      -2.001  -1.505   4.016  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.854  -1.232   3.170  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.370  -1.937   3.737  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.844  -1.540   4.802  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.631   0.291   3.111  1.00  0.00           C  
ATOM     87  CG  LEU A   6       0.237   0.812   1.949  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.568   0.091   1.702  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -0.576   0.759   0.662  1.00  0.00           C  
ATOM     90  H   LEU A   6      -2.150  -0.869   4.792  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -1.067  -1.596   2.169  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.604   0.778   3.043  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.189   0.618   4.046  1.00  0.00           H  
ATOM     94  HG  LEU A   6       0.467   1.857   2.156  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.141   0.636   0.952  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.157   0.058   2.616  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.402  -0.921   1.335  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.019   1.158  -0.156  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -0.862  -0.263   0.431  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -1.482   1.353   0.740  1.00  0.00           H  
ATOM    101  N   ILE A   7       0.833  -3.011   3.099  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.024  -3.741   3.530  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.107  -3.245   2.569  1.00  0.00           C  
ATOM    104  O   ILE A   7       2.941  -3.295   1.349  1.00  0.00           O  
ATOM    105  CB  ILE A   7       1.829  -5.278   3.528  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       0.908  -5.794   4.662  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.181  -5.995   3.737  1.00  0.00           C  
ATOM    108  CD1 ILE A   7      -0.569  -5.412   4.547  1.00  0.00           C  
ATOM    109  H   ILE A   7       0.408  -3.285   2.220  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.299  -3.443   4.543  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.419  -5.586   2.567  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       0.949  -6.884   4.669  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       1.284  -5.445   5.625  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.887  -5.737   2.947  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.616  -5.714   4.699  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.042  -7.077   3.705  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.702  -4.361   4.793  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.931  -5.613   3.538  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -1.145  -6.003   5.260  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.191  -2.713   3.116  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.317  -2.175   2.379  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.470  -3.160   2.547  1.00  0.00           C  
ATOM    123  O   LEU A   8       6.877  -3.413   3.679  1.00  0.00           O  
ATOM    124  CB  LEU A   8       5.622  -0.774   2.945  1.00  0.00           C  
ATOM    125  CG  LEU A   8       6.353   0.116   1.938  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.379   0.663   0.888  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       7.021   1.293   2.656  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.281  -2.700   4.129  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.058  -2.100   1.324  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       4.695  -0.278   3.236  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       6.230  -0.882   3.841  1.00  0.00           H  
ATOM    132  HG  LEU A   8       7.116  -0.478   1.443  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.943   1.134   0.087  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.786  -0.140   0.457  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.701   1.386   1.342  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       7.766   0.920   3.360  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       7.518   1.937   1.932  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.275   1.876   3.197  1.00  0.00           H  
ATOM    139  N   ASN A   9       6.982  -3.736   1.458  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.074  -4.707   1.467  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.162  -4.205   0.520  1.00  0.00           C  
ATOM    142  O   ASN A   9       8.969  -4.255  -0.694  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.519  -6.088   1.070  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.597  -7.135   0.810  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.809  -8.031   1.622  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       9.281  -7.056  -0.315  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.626  -3.513   0.531  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.493  -4.793   2.467  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.865  -6.448   1.865  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       6.916  -5.993   0.168  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       9.165  -6.257  -0.932  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       9.873  -7.815  -0.648  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.279  -3.711   1.059  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.400  -3.183   0.288  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.685  -3.992   0.448  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.742  -4.952   1.221  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.405  -3.683   2.064  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.145  -3.125  -0.766  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.592  -2.177   0.652  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.745  -3.581  -0.259  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.063  -4.233  -0.220  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.871  -3.860   1.021  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.937  -4.438   1.228  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.919  -3.901  -1.469  1.00  0.00           C  
ATOM    165  CG  LYS A  11      16.246  -2.408  -1.677  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.318  -1.731  -2.683  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.513  -0.206  -2.674  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.479   0.476  -3.476  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.610  -2.782  -0.868  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.909  -5.313  -0.197  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.866  -4.432  -1.369  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      15.458  -4.305  -2.366  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      16.190  -1.876  -0.730  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      17.264  -2.320  -2.055  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.528  -2.121  -3.679  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.290  -1.981  -2.439  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.466   0.160  -1.647  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.496   0.018  -3.093  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.617   0.608  -2.966  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.807   1.335  -3.912  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.190  -0.136  -4.240  1.00  0.00           H  
ATOM    182  N   THR A  12      15.398  -2.923   1.839  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.127  -2.479   3.021  1.00  0.00           C  
ATOM    184  C   THR A  12      15.234  -2.304   4.251  1.00  0.00           C  
ATOM    185  O   THR A  12      15.734  -2.401   5.373  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.792  -1.135   2.646  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.504  -1.214   1.423  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.762  -0.611   3.703  1.00  0.00           C  
ATOM    189  H   THR A  12      14.523  -2.488   1.603  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.904  -3.200   3.274  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.006  -0.393   2.511  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.635  -0.286   1.147  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.506  -1.372   3.932  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.271   0.279   3.335  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.213  -0.338   4.603  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.945  -2.016   4.061  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.986  -1.782   5.129  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.591  -2.265   4.744  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.342  -2.590   3.577  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.003  -0.275   5.484  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.425   0.771   4.496  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.043   0.721   3.090  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.897   0.748   4.376  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.547  -1.948   3.138  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.302  -2.345   6.010  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.475  -0.151   6.424  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      14.038   0.006   5.690  1.00  0.00           H  
ATOM    208  HG  LEU A  13      12.683   1.743   4.916  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.737  -0.182   2.564  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.703   1.579   2.513  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      14.128   0.773   3.166  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.578   1.646   3.854  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.550  -0.107   3.805  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.445   0.740   5.369  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.680  -2.280   5.721  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.279  -2.670   5.579  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.400  -1.753   6.424  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.913  -0.998   7.257  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.028  -4.124   5.990  1.00  0.00           C  
ATOM    220  CG  LYS A  14       9.825  -5.138   5.171  1.00  0.00           C  
ATOM    221  CD  LYS A  14       9.145  -6.497   5.286  1.00  0.00           C  
ATOM    222  CE  LYS A  14       9.928  -7.568   4.531  1.00  0.00           C  
ATOM    223  NZ  LYS A  14       9.217  -8.863   4.556  1.00  0.00           N  
ATOM    224  H   LYS A  14      10.961  -1.997   6.654  1.00  0.00           H  
ATOM    225  HA  LYS A  14       8.993  -2.546   4.536  1.00  0.00           H  
ATOM    226  HB2 LYS A  14       9.245  -4.256   7.049  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       7.966  -4.327   5.851  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.858  -4.838   4.125  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.836  -5.196   5.559  1.00  0.00           H  
ATOM    230  HD2 LYS A  14       9.065  -6.765   6.339  1.00  0.00           H  
ATOM    231  HD3 LYS A  14       8.146  -6.412   4.860  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      10.055  -7.250   3.496  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.917  -7.678   4.980  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14       9.694  -9.525   3.951  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14       9.169  -9.218   5.506  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14       8.265  -8.742   4.219  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.091  -1.783   6.202  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.120  -0.981   6.928  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.733  -1.601   6.803  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.489  -2.417   5.909  1.00  0.00           O  
ATOM    241  H   GLY A  15       6.710  -2.423   5.510  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.398  -0.897   7.977  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.104   0.021   6.505  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.817  -1.236   7.696  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.445  -1.715   7.701  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.569  -0.570   8.213  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.707  -0.151   9.363  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.314  -3.002   8.531  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.878  -3.527   8.413  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.672  -4.948   8.939  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.300  -5.365   9.938  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.227  -5.628   8.389  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.074  -0.552   8.408  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.171  -1.954   6.680  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.998  -3.752   8.132  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       2.564  -2.814   9.577  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.208  -2.859   8.954  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.582  -3.510   7.362  1.00  0.00           H  
ATOM    259  N   THR A  17       0.629  -0.094   7.394  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.267   1.016   7.723  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.703   0.714   7.252  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.941  -0.297   6.580  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.337   2.319   7.149  1.00  0.00           C  
ATOM    264  OG1 THR A  17       0.660   2.192   5.775  1.00  0.00           O  
ATOM    265  CG2 THR A  17       1.635   2.736   7.847  1.00  0.00           C  
ATOM    266  H   THR A  17       0.535  -0.464   6.457  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.315   1.136   8.806  1.00  0.00           H  
ATOM    268  HB  THR A  17      -0.388   3.120   7.274  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.737   3.091   5.425  1.00  0.00           H  
ATOM    270 HG21 THR A  17       2.445   2.040   7.625  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.931   3.731   7.514  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.483   2.752   8.924  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.676   1.581   7.558  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.086   1.406   7.195  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.677   2.704   6.629  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.316   3.787   7.083  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.857   0.996   8.468  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.587   1.931   9.499  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.482  -0.404   8.965  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.482   2.404   8.113  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.189   0.621   6.444  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.926   1.008   8.250  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.108   1.705  10.299  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.441  -0.431   9.289  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -5.119  -0.679   9.807  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.625  -1.125   8.162  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.561   2.630   5.633  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.217   3.790   5.030  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.626   3.363   4.612  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.809   2.216   4.185  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.345   4.379   3.908  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.700   5.699   3.558  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.304   3.528   2.637  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.848   1.732   5.262  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.311   4.555   5.804  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.341   4.453   4.311  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.844   6.143   3.360  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -4.578   3.952   1.944  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.012   2.505   2.875  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.286   3.519   2.164  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.631   4.214   4.827  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.014   3.940   4.459  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.447   4.950   3.403  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.582   6.140   3.694  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.947   3.878   5.681  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.833   4.980   6.740  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.994   4.872   7.733  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.075   3.890   8.512  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.899   5.730   7.700  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.443   5.149   5.172  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.069   2.960   3.988  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.974   3.860   5.317  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -10.755   2.936   6.182  1.00  0.00           H  
ATOM    314  HG2 GLU A  20      -9.884   4.886   7.272  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.867   5.951   6.251  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.641   4.471   2.173  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -11.061   5.256   1.018  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.116   4.483   0.219  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.274   3.272   0.397  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.843   5.568   0.147  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.512   3.475   2.022  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.496   6.198   1.356  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.096   6.107   0.731  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.407   4.645  -0.241  1.00  0.00           H  
ATOM    325  HB3 ALA A  21     -10.158   6.195  -0.685  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.819   5.160  -0.685  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.855   4.569  -1.527  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.284   3.557  -2.529  1.00  0.00           C  
ATOM    329  O   VAL A  22     -13.993   2.624  -2.907  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.632   5.707  -2.230  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.758   6.504  -3.217  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.899   5.208  -2.939  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.663   6.156  -0.791  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.553   4.039  -0.877  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.965   6.396  -1.454  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.321   7.351  -3.604  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.861   6.884  -2.733  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.465   5.874  -4.057  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.637   4.564  -3.781  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.520   4.648  -2.239  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.470   6.056  -3.315  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.013   3.688  -2.928  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -11.388   2.798  -3.900  1.00  0.00           C  
ATOM    344  C   ASP A  23      -9.919   2.561  -3.585  1.00  0.00           C  
ATOM    345  O   ASP A  23      -9.266   3.385  -2.936  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -11.492   3.433  -5.300  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.703   2.914  -6.062  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -12.686   1.721  -6.437  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.643   3.693  -6.327  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.443   4.455  -2.605  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -11.899   1.834  -3.907  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -11.526   4.522  -5.226  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -10.608   3.178  -5.887  1.00  0.00           H  
ATOM    354  N   ALA A  24      -9.401   1.446  -4.106  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -8.022   1.008  -3.963  1.00  0.00           C  
ATOM    356  C   ALA A  24      -7.082   2.056  -4.562  1.00  0.00           C  
ATOM    357  O   ALA A  24      -6.022   2.325  -4.003  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -7.862  -0.344  -4.673  1.00  0.00           C  
ATOM    359  H   ALA A  24     -10.013   0.826  -4.629  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -7.789   0.891  -2.904  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.603  -1.055  -4.313  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.990  -0.222  -5.749  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -6.878  -0.760  -4.475  1.00  0.00           H  
ATOM    364  N   ALA A  25      -7.484   2.673  -5.678  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -6.703   3.694  -6.356  1.00  0.00           C  
ATOM    366  C   ALA A  25      -6.362   4.842  -5.402  1.00  0.00           C  
ATOM    367  O   ALA A  25      -5.239   5.339  -5.426  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.485   4.207  -7.565  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.369   2.391  -6.071  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -5.770   3.247  -6.703  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.668   3.391  -8.266  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.436   4.621  -7.231  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.911   4.984  -8.070  1.00  0.00           H  
ATOM    374  N   THR A  26      -7.310   5.284  -4.571  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.062   6.363  -3.625  1.00  0.00           C  
ATOM    376  C   THR A  26      -6.031   5.909  -2.594  1.00  0.00           C  
ATOM    377  O   THR A  26      -5.103   6.664  -2.311  1.00  0.00           O  
ATOM    378  CB  THR A  26      -8.388   6.801  -2.990  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.268   7.188  -4.032  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.211   7.962  -2.007  1.00  0.00           C  
ATOM    381  H   THR A  26      -8.228   4.863  -4.562  1.00  0.00           H  
ATOM    382  HA  THR A  26      -6.632   7.207  -4.163  1.00  0.00           H  
ATOM    383  HB  THR A  26      -8.825   5.955  -2.464  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.724   8.014  -3.769  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.181   8.256  -1.607  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -7.581   7.654  -1.171  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -7.749   8.816  -2.503  1.00  0.00           H  
ATOM    388  N   ALA A  27      -6.181   4.697  -2.046  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -5.250   4.162  -1.061  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.830   4.177  -1.632  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.919   4.704  -0.999  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -5.676   2.745  -0.650  1.00  0.00           C  
ATOM    393  H   ALA A  27      -6.965   4.123  -2.328  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -5.272   4.807  -0.182  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -5.685   2.079  -1.512  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -4.965   2.349   0.074  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.671   2.772  -0.206  1.00  0.00           H  
ATOM    398  N   GLU A  28      -3.672   3.649  -2.845  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -2.412   3.552  -3.567  1.00  0.00           C  
ATOM    400  C   GLU A  28      -1.800   4.927  -3.833  1.00  0.00           C  
ATOM    401  O   GLU A  28      -0.677   5.204  -3.412  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -2.733   2.834  -4.892  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -1.552   2.566  -5.831  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.033   2.499  -7.282  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.280   3.573  -7.877  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.162   1.393  -7.861  1.00  0.00           O  
ATOM    407  H   GLU A  28      -4.488   3.236  -3.285  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -1.702   2.965  -2.990  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -3.205   1.885  -4.667  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -3.472   3.430  -5.427  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -0.818   3.367  -5.749  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.071   1.627  -5.555  1.00  0.00           H  
ATOM    413  N   LYS A  29      -2.558   5.822  -4.468  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.095   7.160  -4.814  1.00  0.00           C  
ATOM    415  C   LYS A  29      -1.669   7.949  -3.583  1.00  0.00           C  
ATOM    416  O   LYS A  29      -0.579   8.524  -3.597  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.174   7.893  -5.628  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -3.281   7.341  -7.066  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -4.629   7.640  -7.739  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -4.949   9.136  -7.782  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.347   9.376  -8.194  1.00  0.00           N  
ATOM    422  H   LYS A  29      -3.479   5.532  -4.787  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -1.213   7.044  -5.442  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.133   7.804  -5.112  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -2.912   8.950  -5.686  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -2.473   7.760  -7.668  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -3.161   6.258  -7.052  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -4.609   7.241  -8.755  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.415   7.125  -7.189  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -4.804   9.553  -6.783  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -4.263   9.633  -8.469  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.984   8.828  -7.622  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.600  10.347  -8.069  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.525   9.145  -9.169  1.00  0.00           H  
ATOM    435  N   VAL A  30      -2.488   7.971  -2.532  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.185   8.709  -1.314  1.00  0.00           C  
ATOM    437  C   VAL A  30      -0.996   8.089  -0.572  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.049   8.823  -0.261  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -3.455   8.854  -0.449  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.158   9.594   0.862  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -4.540   9.664  -1.188  1.00  0.00           C  
ATOM    442  H   VAL A  30      -3.372   7.475  -2.574  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -1.877   9.711  -1.612  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -3.847   7.865  -0.209  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -2.485   9.001   1.480  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -2.690  10.554   0.642  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.084   9.741   1.417  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.182  10.672  -1.398  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.804   9.190  -2.131  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.440   9.723  -0.574  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.002   6.777  -0.284  1.00  0.00           N  
ATOM    452  CA  PHE A  31       0.116   6.161   0.434  1.00  0.00           C  
ATOM    453  C   PHE A  31       1.417   6.180  -0.359  1.00  0.00           C  
ATOM    454  O   PHE A  31       2.466   6.017   0.260  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -0.176   4.728   0.918  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -0.728   4.592   2.328  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -0.152   5.291   3.411  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -1.750   3.662   2.584  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -0.618   5.087   4.720  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -2.164   3.407   3.902  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -1.629   4.148   4.966  1.00  0.00           C  
ATOM    462  H   PHE A  31      -1.785   6.185  -0.552  1.00  0.00           H  
ATOM    463  HA  PHE A  31       0.301   6.786   1.306  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -0.821   4.222   0.203  1.00  0.00           H  
ATOM    465  HB3 PHE A  31       0.759   4.164   0.917  1.00  0.00           H  
ATOM    466  HD1 PHE A  31       0.660   5.988   3.265  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.200   3.119   1.767  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -0.182   5.638   5.542  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -2.912   2.652   4.096  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -1.977   3.988   5.975  1.00  0.00           H  
ATOM    471  N   LYS A  32       1.404   6.415  -1.676  1.00  0.00           N  
ATOM    472  CA  LYS A  32       2.628   6.461  -2.473  1.00  0.00           C  
ATOM    473  C   LYS A  32       3.618   7.464  -1.898  1.00  0.00           C  
ATOM    474  O   LYS A  32       4.819   7.218  -1.972  1.00  0.00           O  
ATOM    475  CB  LYS A  32       2.288   6.762  -3.929  1.00  0.00           C  
ATOM    476  CG  LYS A  32       3.524   6.655  -4.826  1.00  0.00           C  
ATOM    477  CD  LYS A  32       3.051   6.721  -6.271  1.00  0.00           C  
ATOM    478  CE  LYS A  32       4.222   6.871  -7.233  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.787   6.585  -8.609  1.00  0.00           N  
ATOM    480  H   LYS A  32       0.519   6.534  -2.157  1.00  0.00           H  
ATOM    481  HA  LYS A  32       3.102   5.486  -2.439  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       1.550   6.037  -4.272  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.870   7.765  -4.009  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       4.210   7.476  -4.619  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       4.032   5.707  -4.655  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.492   5.812  -6.496  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.398   7.584  -6.391  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.605   7.890  -7.167  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       5.018   6.177  -6.957  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.936   7.088  -8.834  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.528   6.829  -9.261  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.624   5.586  -8.707  1.00  0.00           H  
ATOM    493  N   GLN A  33       3.122   8.559  -1.314  1.00  0.00           N  
ATOM    494  CA  GLN A  33       3.952   9.584  -0.700  1.00  0.00           C  
ATOM    495  C   GLN A  33       4.807   8.917   0.379  1.00  0.00           C  
ATOM    496  O   GLN A  33       6.028   8.902   0.282  1.00  0.00           O  
ATOM    497  CB  GLN A  33       3.046  10.634  -0.039  1.00  0.00           C  
ATOM    498  CG  GLN A  33       2.213  11.480  -1.004  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.234  12.330  -0.204  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.460  13.512   0.056  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       0.152  11.736   0.274  1.00  0.00           N  
ATOM    502  H   GLN A  33       2.119   8.676  -1.297  1.00  0.00           H  
ATOM    503  HA  GLN A  33       4.600  10.051  -1.444  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       2.363  10.127   0.646  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       3.666  11.301   0.556  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       2.874  12.125  -1.581  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.655  10.840  -1.690  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       0.011  10.744   0.091  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -0.446  12.259   0.896  1.00  0.00           H  
ATOM    510  N   TYR A  34       4.143   8.288   1.353  1.00  0.00           N  
ATOM    511  CA  TYR A  34       4.748   7.593   2.477  1.00  0.00           C  
ATOM    512  C   TYR A  34       5.632   6.445   1.993  1.00  0.00           C  
ATOM    513  O   TYR A  34       6.739   6.294   2.489  1.00  0.00           O  
ATOM    514  CB  TYR A  34       3.640   7.120   3.440  1.00  0.00           C  
ATOM    515  CG  TYR A  34       3.887   5.766   4.079  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       4.735   5.652   5.197  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       3.341   4.611   3.486  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       5.055   4.382   5.709  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.653   3.342   3.995  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       4.518   3.224   5.107  1.00  0.00           C  
ATOM    521  OH  TYR A  34       4.864   1.996   5.571  1.00  0.00           O  
ATOM    522  H   TYR A  34       3.139   8.352   1.350  1.00  0.00           H  
ATOM    523  HA  TYR A  34       5.386   8.296   3.015  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       3.525   7.868   4.224  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       2.691   7.072   2.906  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       5.164   6.534   5.652  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.713   4.689   2.610  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       5.713   4.292   6.562  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.255   2.461   3.514  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.153   1.345   5.402  1.00  0.00           H  
ATOM    531  N   ALA A  35       5.175   5.645   1.027  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.923   4.515   0.496  1.00  0.00           C  
ATOM    533  C   ALA A  35       7.270   4.973  -0.059  1.00  0.00           C  
ATOM    534  O   ALA A  35       8.317   4.436   0.308  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.095   3.827  -0.591  1.00  0.00           C  
ATOM    536  H   ALA A  35       4.247   5.827   0.664  1.00  0.00           H  
ATOM    537  HA  ALA A  35       6.106   3.807   1.305  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.812   4.546  -1.358  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.685   3.042  -1.063  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.197   3.392  -0.153  1.00  0.00           H  
ATOM    541  N   ASN A  36       7.233   5.960  -0.961  1.00  0.00           N  
ATOM    542  CA  ASN A  36       8.431   6.500  -1.587  1.00  0.00           C  
ATOM    543  C   ASN A  36       9.327   7.140  -0.531  1.00  0.00           C  
ATOM    544  O   ASN A  36      10.535   6.924  -0.542  1.00  0.00           O  
ATOM    545  CB  ASN A  36       8.051   7.519  -2.667  1.00  0.00           C  
ATOM    546  CG  ASN A  36       9.256   7.835  -3.539  1.00  0.00           C  
ATOM    547  OD1 ASN A  36      10.091   8.665  -3.189  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       9.366   7.178  -4.680  1.00  0.00           N  
ATOM    549  H   ASN A  36       6.333   6.361  -1.207  1.00  0.00           H  
ATOM    550  HA  ASN A  36       8.981   5.679  -2.054  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.247   7.129  -3.292  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       7.694   8.436  -2.196  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       8.720   6.457  -4.968  1.00  0.00           H  
ATOM    554 HD22 ASN A  36      10.097   7.453  -5.330  1.00  0.00           H  
ATOM    555  N   ASP A  37       8.732   7.885   0.401  1.00  0.00           N  
ATOM    556  CA  ASP A  37       9.410   8.571   1.498  1.00  0.00           C  
ATOM    557  C   ASP A  37      10.099   7.582   2.439  1.00  0.00           C  
ATOM    558  O   ASP A  37      11.157   7.888   2.986  1.00  0.00           O  
ATOM    559  CB  ASP A  37       8.386   9.430   2.243  1.00  0.00           C  
ATOM    560  CG  ASP A  37       9.000  10.228   3.382  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       9.767  11.175   3.098  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       8.594  10.002   4.545  1.00  0.00           O  
ATOM    563  H   ASP A  37       7.727   8.022   0.343  1.00  0.00           H  
ATOM    564  HA  ASP A  37      10.169   9.231   1.087  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       7.942  10.139   1.543  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       7.598   8.790   2.641  1.00  0.00           H  
ATOM    567  N   ASN A  38       9.524   6.388   2.609  1.00  0.00           N  
ATOM    568  CA  ASN A  38      10.063   5.324   3.453  1.00  0.00           C  
ATOM    569  C   ASN A  38      11.199   4.601   2.715  1.00  0.00           C  
ATOM    570  O   ASN A  38      12.012   3.937   3.351  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.938   4.346   3.852  1.00  0.00           C  
ATOM    572  CG  ASN A  38       9.190   3.567   5.141  1.00  0.00           C  
ATOM    573  OD1 ASN A  38      10.241   3.649   5.772  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       8.190   2.838   5.606  1.00  0.00           N  
ATOM    575  H   ASN A  38       8.648   6.214   2.127  1.00  0.00           H  
ATOM    576  HA  ASN A  38      10.475   5.777   4.357  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.025   4.911   4.020  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.766   3.650   3.032  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       7.292   2.781   5.146  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       8.314   2.372   6.503  1.00  0.00           H  
ATOM    581  N   GLY A  39      11.280   4.717   1.382  1.00  0.00           N  
ATOM    582  CA  GLY A  39      12.315   4.107   0.549  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.880   2.866  -0.227  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.744   2.066  -0.598  1.00  0.00           O  
ATOM    585  H   GLY A  39      10.584   5.282   0.914  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      12.655   4.853  -0.168  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      13.172   3.838   1.163  1.00  0.00           H  
ATOM    588  N   VAL A  40      10.582   2.661  -0.472  1.00  0.00           N  
ATOM    589  CA  VAL A  40      10.085   1.496  -1.204  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.344   1.971  -2.445  1.00  0.00           C  
ATOM    591  O   VAL A  40       8.515   2.883  -2.379  1.00  0.00           O  
ATOM    592  CB  VAL A  40       9.222   0.592  -0.304  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.877  -0.730  -1.007  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.934   0.283   1.023  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.881   3.328  -0.166  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.927   0.899  -1.542  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.294   1.113  -0.083  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.790  -1.251  -1.295  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.296  -1.376  -0.350  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.284  -0.541  -1.901  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.948  -0.060   0.834  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.975   1.183   1.635  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.400  -0.487   1.579  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.664   1.373  -3.589  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.057   1.684  -4.875  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.145   0.402  -5.695  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.207   0.065  -6.220  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.793   2.863  -5.523  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.040   3.449  -6.712  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.901   3.013  -7.008  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.550   4.454  -7.253  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.358   0.623  -3.597  1.00  0.00           H  
ATOM    613  HA  ASP A  41       8.010   1.957  -4.733  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.899   3.659  -4.783  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.796   2.565  -5.832  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.048  -0.357  -5.735  1.00  0.00           N  
ATOM    617  CA  GLY A  42       7.974  -1.628  -6.434  1.00  0.00           C  
ATOM    618  C   GLY A  42       6.583  -1.929  -6.961  1.00  0.00           C  
ATOM    619  O   GLY A  42       5.783  -1.029  -7.188  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.193  -0.045  -5.300  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       8.665  -1.620  -7.277  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.269  -2.414  -5.740  1.00  0.00           H  
ATOM    623  N   GLU A  43       6.315  -3.212  -7.172  1.00  0.00           N  
ATOM    624  CA  GLU A  43       5.069  -3.737  -7.695  1.00  0.00           C  
ATOM    625  C   GLU A  43       3.909  -3.602  -6.695  1.00  0.00           C  
ATOM    626  O   GLU A  43       3.852  -4.332  -5.702  1.00  0.00           O  
ATOM    627  CB  GLU A  43       5.356  -5.184  -8.118  1.00  0.00           C  
ATOM    628  CG  GLU A  43       4.237  -5.767  -8.973  1.00  0.00           C  
ATOM    629  CD  GLU A  43       4.694  -7.044  -9.681  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.345  -6.937 -10.747  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.339  -8.149  -9.202  1.00  0.00           O  
ATOM    632  H   GLU A  43       7.021  -3.901  -6.961  1.00  0.00           H  
ATOM    633  HA  GLU A  43       4.826  -3.167  -8.593  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       6.272  -5.190  -8.711  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       5.515  -5.810  -7.239  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       3.378  -5.976  -8.335  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       3.946  -5.032  -9.722  1.00  0.00           H  
ATOM    638  N   TRP A  44       2.994  -2.659  -6.942  1.00  0.00           N  
ATOM    639  CA  TRP A  44       1.815  -2.378  -6.123  1.00  0.00           C  
ATOM    640  C   TRP A  44       0.667  -3.322  -6.522  1.00  0.00           C  
ATOM    641  O   TRP A  44       0.030  -3.058  -7.547  1.00  0.00           O  
ATOM    642  CB  TRP A  44       1.370  -0.913  -6.352  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.256   0.189  -5.856  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.382   0.638  -6.452  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.058   1.057  -4.702  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.943   1.645  -5.693  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.174   1.934  -4.589  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.035   1.199  -3.745  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.304   2.852  -3.537  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.136   2.139  -2.705  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.279   2.939  -2.579  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.106  -2.096  -7.774  1.00  0.00           H  
ATOM    653  HA  TRP A  44       2.054  -2.519  -5.068  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.213  -0.749  -7.418  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       0.403  -0.775  -5.873  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       3.805   0.251  -7.370  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.798   2.127  -5.957  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.158   0.577  -3.822  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.179   3.482  -3.481  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.324   2.251  -2.003  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.342   3.627  -1.751  1.00  0.00           H  
ATOM    662  N   THR A  45       0.343  -4.360  -5.742  1.00  0.00           N  
ATOM    663  CA  THR A  45      -0.748  -5.291  -6.065  1.00  0.00           C  
ATOM    664  C   THR A  45      -1.803  -5.298  -4.955  1.00  0.00           C  
ATOM    665  O   THR A  45      -1.487  -5.512  -3.777  1.00  0.00           O  
ATOM    666  CB  THR A  45      -0.223  -6.715  -6.300  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.023  -6.739  -6.964  1.00  0.00           O  
ATOM    668  CG2 THR A  45      -1.209  -7.555  -7.120  1.00  0.00           C  
ATOM    669  H   THR A  45       0.889  -4.549  -4.904  1.00  0.00           H  
ATOM    670  HA  THR A  45      -1.223  -4.965  -6.990  1.00  0.00           H  
ATOM    671  HB  THR A  45      -0.088  -7.195  -5.333  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.966  -6.150  -7.742  1.00  0.00           H  
ATOM    673 HG21 THR A  45      -2.172  -7.607  -6.612  1.00  0.00           H  
ATOM    674 HG22 THR A  45      -1.345  -7.116  -8.108  1.00  0.00           H  
ATOM    675 HG23 THR A  45      -0.832  -8.570  -7.240  1.00  0.00           H  
ATOM    676  N   TYR A  46      -3.059  -5.042  -5.322  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -4.196  -5.020  -4.412  1.00  0.00           C  
ATOM    678  C   TYR A  46      -4.843  -6.404  -4.347  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.839  -7.135  -5.336  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -5.207  -3.956  -4.857  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.883  -4.202  -6.191  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.280  -3.789  -7.398  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -7.137  -4.836  -6.216  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -5.935  -4.008  -8.626  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.798  -5.042  -7.434  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.200  -4.639  -8.646  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -7.928  -4.740  -9.792  1.00  0.00           O  
ATOM    688  H   TYR A  46      -3.273  -4.882  -6.295  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -3.848  -4.752  -3.418  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -5.972  -3.868  -4.084  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.702  -3.000  -4.908  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.314  -3.299  -7.398  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -7.599  -5.191  -5.305  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.468  -3.685  -9.547  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.756  -5.537  -7.434  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -7.421  -4.857 -10.616  1.00  0.00           H  
ATOM    697  N   ASP A  47      -5.411  -6.741  -3.192  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.093  -7.993  -2.894  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.376  -7.625  -2.158  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.385  -7.427  -0.940  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.184  -8.909  -2.057  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -5.870 -10.161  -1.487  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -7.062 -10.424  -1.766  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -5.210 -10.909  -0.724  1.00  0.00           O  
ATOM    705  H   ASP A  47      -5.369  -6.087  -2.416  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.346  -8.514  -3.820  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.353  -9.215  -2.687  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.778  -8.332  -1.227  1.00  0.00           H  
ATOM    709  N   ASP A  48      -8.471  -7.461  -2.901  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -9.776  -7.116  -2.338  1.00  0.00           C  
ATOM    711  C   ASP A  48     -10.353  -8.249  -1.483  1.00  0.00           C  
ATOM    712  O   ASP A  48     -11.227  -7.983  -0.654  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -10.788  -6.693  -3.423  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.538  -7.850  -4.095  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.437  -8.456  -3.469  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.234  -8.158  -5.271  1.00  0.00           O  
ATOM    717  H   ASP A  48      -8.395  -7.638  -3.902  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -9.623  -6.256  -1.686  1.00  0.00           H  
ATOM    719  HB2 ASP A  48     -11.538  -6.063  -2.952  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.288  -6.082  -4.175  1.00  0.00           H  
ATOM    721  N   ALA A  49      -9.905  -9.495  -1.669  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -10.400 -10.624  -0.900  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.884 -10.528   0.529  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.666 -10.661   1.469  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -10.003 -11.949  -1.555  1.00  0.00           C  
ATOM    726  H   ALA A  49      -9.177  -9.668  -2.353  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -11.487 -10.570  -0.874  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.923 -12.073  -1.551  1.00  0.00           H  
ATOM    729  HB2 ALA A  49     -10.459 -12.777  -1.011  1.00  0.00           H  
ATOM    730  HB3 ALA A  49     -10.356 -11.967  -2.583  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.583 -10.314   0.718  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.988 -10.191   2.050  1.00  0.00           C  
ATOM    733  C   THR A  50      -8.008  -8.723   2.528  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.852  -8.456   3.722  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.559 -10.763   2.023  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.487 -11.976   1.287  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.983 -11.005   3.419  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.982 -10.221  -0.101  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.572 -10.782   2.755  1.00  0.00           H  
ATOM    740  HB  THR A  50      -5.928 -10.047   1.515  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.989 -11.708   0.472  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.999 -11.460   3.328  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.867 -10.058   3.944  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -6.640 -11.655   3.995  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.332  -7.771   1.643  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.382  -6.325   1.877  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.998  -5.833   2.298  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.818  -5.165   3.323  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.526  -5.919   2.814  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.894  -6.073   2.152  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.942  -5.463   3.083  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.324  -5.328   2.446  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.963  -6.626   2.148  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.433  -8.064   0.677  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.576  -5.856   0.911  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.517  -6.515   3.723  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.386  -4.873   3.084  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.889  -5.535   1.207  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -11.112  -7.127   1.978  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.006  -6.052   3.999  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.613  -4.459   3.349  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.950  -4.782   3.151  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.245  -4.738   1.530  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.506  -7.099   1.372  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.966  -7.229   2.960  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.927  -6.471   1.881  1.00  0.00           H  
ATOM    767  N   THR A  52      -6.021  -6.147   1.466  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.614  -5.827   1.610  1.00  0.00           C  
ATOM    769  C   THR A  52      -4.135  -5.231   0.288  1.00  0.00           C  
ATOM    770  O   THR A  52      -4.747  -5.438  -0.762  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.839  -7.106   1.997  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.416  -8.238   1.388  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -3.896  -7.373   3.503  1.00  0.00           C  
ATOM    774  H   THR A  52      -6.228  -6.697   0.636  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.480  -5.078   2.388  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.796  -7.017   1.690  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.712  -8.810   1.018  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -3.283  -6.641   4.025  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -4.924  -7.323   3.864  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -3.502  -8.367   3.711  1.00  0.00           H  
ATOM    781  N   PHE A  53      -3.086  -4.419   0.338  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -2.493  -3.792  -0.826  1.00  0.00           C  
ATOM    783  C   PHE A  53      -1.005  -3.806  -0.498  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.533  -3.017   0.324  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -3.126  -2.410  -1.059  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.151  -1.924  -2.498  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.149  -2.283  -3.423  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.167  -1.032  -2.897  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -2.162  -1.755  -4.724  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.156  -0.491  -4.193  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -3.157  -0.848  -5.108  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.605  -4.259   1.220  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -2.676  -4.423  -1.696  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -4.163  -2.455  -0.724  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -2.627  -1.665  -0.439  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.342  -2.948  -3.150  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.935  -0.729  -2.199  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -1.405  -2.043  -5.431  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.907   0.215  -4.498  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -3.160  -0.425  -6.102  1.00  0.00           H  
ATOM    801  N   THR A  54      -0.273  -4.730  -1.106  1.00  0.00           N  
ATOM    802  CA  THR A  54       1.145  -4.914  -0.859  1.00  0.00           C  
ATOM    803  C   THR A  54       2.033  -4.390  -1.984  1.00  0.00           C  
ATOM    804  O   THR A  54       1.713  -4.557  -3.162  1.00  0.00           O  
ATOM    805  CB  THR A  54       1.397  -6.404  -0.580  1.00  0.00           C  
ATOM    806  OG1 THR A  54       0.454  -6.898   0.360  1.00  0.00           O  
ATOM    807  CG2 THR A  54       2.805  -6.661  -0.034  1.00  0.00           C  
ATOM    808  H   THR A  54      -0.694  -5.356  -1.780  1.00  0.00           H  
ATOM    809  HA  THR A  54       1.390  -4.382   0.051  1.00  0.00           H  
ATOM    810  HB  THR A  54       1.271  -6.958  -1.506  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.465  -7.860   0.278  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.552  -6.403  -0.783  1.00  0.00           H  
ATOM    813 HG22 THR A  54       2.981  -6.057   0.852  1.00  0.00           H  
ATOM    814 HG23 THR A  54       2.923  -7.714   0.219  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.109  -3.700  -1.604  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.117  -3.162  -2.508  1.00  0.00           C  
ATOM    817  C   VAL A  55       5.266  -4.149  -2.313  1.00  0.00           C  
ATOM    818  O   VAL A  55       5.963  -4.065  -1.299  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.512  -1.707  -2.172  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.392  -1.117  -3.285  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       3.276  -0.819  -1.987  1.00  0.00           C  
ATOM    822  H   VAL A  55       3.300  -3.607  -0.610  1.00  0.00           H  
ATOM    823  HA  VAL A  55       3.756  -3.205  -3.534  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.075  -1.685  -1.240  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.296  -1.717  -3.401  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.849  -1.106  -4.232  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.682  -0.098  -3.029  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       2.626  -0.929  -2.854  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       2.756  -1.107  -1.074  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       3.578   0.225  -1.892  1.00  0.00           H  
ATOM    831  N   THR A  56       5.384  -5.143  -3.191  1.00  0.00           N  
ATOM    832  CA  THR A  56       6.426  -6.162  -3.110  1.00  0.00           C  
ATOM    833  C   THR A  56       7.551  -5.744  -4.039  1.00  0.00           C  
ATOM    834  O   THR A  56       7.535  -6.048  -5.234  1.00  0.00           O  
ATOM    835  CB  THR A  56       5.883  -7.565  -3.430  1.00  0.00           C  
ATOM    836  OG1 THR A  56       4.619  -7.731  -2.826  1.00  0.00           O  
ATOM    837  CG2 THR A  56       6.802  -8.675  -2.921  1.00  0.00           C  
ATOM    838  H   THR A  56       4.782  -5.152  -4.009  1.00  0.00           H  
ATOM    839  HA  THR A  56       6.814  -6.189  -2.092  1.00  0.00           H  
ATOM    840  HB  THR A  56       5.758  -7.676  -4.507  1.00  0.00           H  
ATOM    841  HG1 THR A  56       4.017  -7.263  -3.444  1.00  0.00           H  
ATOM    842 HG21 THR A  56       6.939  -8.587  -1.843  1.00  0.00           H  
ATOM    843 HG22 THR A  56       6.368  -9.648  -3.155  1.00  0.00           H  
ATOM    844 HG23 THR A  56       7.771  -8.603  -3.416  1.00  0.00           H  
ATOM    845  N   GLU A  57       8.486  -4.959  -3.516  1.00  0.00           N  
ATOM    846  CA  GLU A  57       9.610  -4.516  -4.307  1.00  0.00           C  
ATOM    847  C   GLU A  57      10.603  -5.670  -4.427  1.00  0.00           C  
ATOM    848  O   GLU A  57      10.945  -6.308  -3.405  1.00  0.00           O  
ATOM    849  CB  GLU A  57      10.213  -3.250  -3.683  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.145  -2.615  -4.712  1.00  0.00           C  
ATOM    851  CD  GLU A  57      12.038  -1.485  -4.203  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      11.747  -0.765  -3.212  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.147  -1.403  -4.771  1.00  0.00           O  
ATOM    854  H   GLU A  57       8.486  -4.713  -2.532  1.00  0.00           H  
ATOM    855  HA  GLU A  57       9.248  -4.277  -5.306  1.00  0.00           H  
ATOM    856  HB2 GLU A  57       9.421  -2.539  -3.437  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      10.764  -3.512  -2.784  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.813  -3.386  -5.096  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      10.553  -2.270  -5.552  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    4    0    0    6  439    1    0    5          
END