HEADER    CALCIUM-BINDING PROTEIN                 30-JUL-03   1Q3M              
TITLE     1H NMR STRUCTURE BUNDLE OF BOVINE CA2+-OSTEOCALCIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OSTEOCALCIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAMMA-CARBOXYGLUTAMIC ACID-CONTAINING PROTEIN, BONE GLA-    
COMPND   5 PROTEIN, BGP                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 OTHER_DETAILS: BONE POWDER                                           
KEYWDS    BONE PROTEIN, CALCIUM BINDING PROTEIN, CALCIUM-BINDING PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    T.L.DOWD,J.F.ROSEN,L.LI,C.M.GUNDBERG                                  
REVDAT   3   02-MAR-22 1Q3M    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1Q3M    1       VERSN                                    
REVDAT   1   16-SEP-03 1Q3M    0                                                
JRNL        AUTH   T.L.DOWD,J.F.ROSEN,L.LI,C.M.GUNDBERG                         
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF BOVINE CALCIUM ION-BOUND  
JRNL        TITL 2 OSTEOCALCIN USING 1H NMR SPECTROSCOPY                        
JRNL        REF    BIOCHEMISTRY                  V.  42  7769 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12820886                                                     
JRNL        DOI    10.1021/BI034470S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Q3M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019873.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 38                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20MM NACL, 6MM CA(CL)2, 0.25MM     
REMARK 210                                   DSS                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; 17 AND 60 MS MIXING TIME     
REMARK 210                                   TOCSYS; NOESY (150 MS)             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, TALOS, AQUA, PROCHECK       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING AND ENERGY     
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: SINCE THE 15 N-TERMINAL RESIDUES ARE UNSTRUCTURED AND        
REMARK 210  NOT CONSTRAINED, ONLY THE STRUCTURED REGION OF THE MOLECULE         
REMARK 210  (RESIDUES 16-49) IS INCLUDED IN THE STRUCTURE BUNDLE.               
REMARK 210  ALL OF THE STRUCTURES WERE SOLVED IN THE PRESENCE OF 6 MM CACL2.    
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-13                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     TYR A     1                                                      
REMARK 465     LEU A     2                                                      
REMARK 465     ASP A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     TRP A     5                                                      
REMARK 465     LEU A     6                                                      
REMARK 465     GLY A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     PRO A     9                                                      
REMARK 465     ALA A    10                                                      
REMARK 465     PRO A    11                                                      
REMARK 465     TYR A    12                                                      
REMARK 465     PRO A    13                                                      
REMARK 465     ASP A    14                                                      
REMARK 465     PRO A    15                                                      
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 PRO A  18       95.73    -54.00                                   
REMARK 500  1 ILE A  36      -55.34   -146.45                                   
REMARK 500  1 PHE A  38      -73.00   -120.00                                   
REMARK 500  1 GLN A  39      -31.47   -179.60                                   
REMARK 500  1 TYR A  46      -72.23   -138.12                                   
REMARK 500  2 CGU A  17      116.83     67.59                                   
REMARK 500  2 PRO A  18       90.90    -59.67                                   
REMARK 500  2 GLU A  40       40.32   -149.24                                   
REMARK 500  2 TYR A  46      -74.22   -139.80                                   
REMARK 500  2 PRO A  48      104.50    -58.28                                   
REMARK 500  3 CGU A  17      149.05     72.35                                   
REMARK 500  3 LYS A  19       44.88   -155.08                                   
REMARK 500  3 ARG A  20       36.07    -90.91                                   
REMARK 500  3 ILE A  36      -54.02   -141.08                                   
REMARK 500  3 TYR A  46      -63.87   -139.97                                   
REMARK 500  3 PRO A  48      104.34    -47.43                                   
REMARK 500  4 CGU A  17       96.92     67.61                                   
REMARK 500  4 PRO A  18       96.27    -56.07                                   
REMARK 500  4 LYS A  19       68.79   -111.66                                   
REMARK 500  4 PRO A  27      103.78    -51.64                                   
REMARK 500  4 ASP A  28      -53.48   -146.57                                   
REMARK 500  4 ILE A  36      -55.20   -140.05                                   
REMARK 500  4 TYR A  46      -62.63   -140.25                                   
REMARK 500  5 CGU A  17      153.88     69.95                                   
REMARK 500  5 PRO A  18       82.57    -68.58                                   
REMARK 500  5 PRO A  27       87.58    -46.04                                   
REMARK 500  5 ASP A  28      -58.75   -127.70                                   
REMARK 500  5 ILE A  36      -50.79   -138.62                                   
REMARK 500  5 TYR A  46      -71.60   -142.26                                   
REMARK 500  6 CGU A  17      160.19     65.59                                   
REMARK 500  6 ASP A  28      -66.26   -156.22                                   
REMARK 500  6 ALA A  33       46.63    -84.18                                   
REMARK 500  6 ASP A  34      -55.74   -131.64                                   
REMARK 500  6 ILE A  36      -43.98   -134.38                                   
REMARK 500  6 TYR A  46      -64.94   -141.41                                   
REMARK 500  7 PRO A  18       91.78    -46.10                                   
REMARK 500  7 TYR A  46      -67.54   -138.50                                   
REMARK 500  8 CGU A  17      161.07     51.45                                   
REMARK 500  8 ILE A  36      -56.78   -146.78                                   
REMARK 500  8 PHE A  38      -89.76   -109.81                                   
REMARK 500  8 GLN A  39       43.17   -172.23                                   
REMARK 500  8 TYR A  46      -63.64   -139.58                                   
REMARK 500  9 CGU A  17      112.95     72.02                                   
REMARK 500  9 PRO A  18       90.62    -68.87                                   
REMARK 500  9 LYS A  19       30.20   -145.48                                   
REMARK 500  9 GLU A  31       49.38    -94.52                                   
REMARK 500  9 ILE A  36      -55.17   -144.25                                   
REMARK 500  9 PHE A  38      -84.39   -116.16                                   
REMARK 500  9 GLN A  39      -33.94    170.59                                   
REMARK 500  9 TYR A  46      -72.67   -138.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1Q3M A    1    49  UNP    P02820   OSTC_BOVIN      52    100             
SEQADV 1Q3M CGU A   17  UNP  P02820    GLU    68 MODIFIED RESIDUE               
SEQADV 1Q3M CGU A   21  UNP  P02820    GLU    72 MODIFIED RESIDUE               
SEQADV 1Q3M CGU A   24  UNP  P02820    GLU    75 MODIFIED RESIDUE               
SEQRES   1 A   49  TYR LEU ASP HIS TRP LEU GLY ALA PRO ALA PRO TYR PRO          
SEQRES   2 A   49  ASP PRO LEU CGU PRO LYS ARG CGU VAL CYS CGU LEU ASN          
SEQRES   3 A   49  PRO ASP CYS ASP GLU LEU ALA ASP HIS ILE GLY PHE GLN          
SEQRES   4 A   49  GLU ALA TYR ARG ARG PHE TYR GLY PRO VAL                      
MODRES 1Q3M CGU A   17  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1Q3M CGU A   21  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1Q3M CGU A   24  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A  17      17                                                       
HET    CGU  A  21      17                                                       
HET    CGU  A  24      17                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
FORMUL   1  CGU    3(C6 H9 N O6)                                                
HELIX    1   1 ASN A   26  GLU A   31  1                                   6    
HELIX    2   2 GLU A   31  ILE A   36  1                                   6    
HELIX    3   3 GLN A   39  PHE A   45  1                                   7    
SSBOND   1 CYS A   23    CYS A   29                          1555   1555  2.03  
LINK         C   LEU A  16                 N   CGU A  17     1555   1555  1.33  
LINK         C   CGU A  17                 N   PRO A  18     1555   1555  1.35  
LINK         C   ARG A  20                 N   CGU A  21     1555   1555  1.34  
LINK         C   CGU A  21                 N   VAL A  22     1555   1555  1.34  
LINK         C   CYS A  23                 N   CGU A  24     1555   1555  1.34  
LINK         C   CGU A  24                 N   LEU A  25     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A  16      -3.324   4.978   8.967  1.00  0.00           N  
ATOM      2  CA  LEU A  16      -3.234   5.213   7.528  1.00  0.00           C  
ATOM      3  C   LEU A  16      -4.095   6.403   7.108  1.00  0.00           C  
ATOM      4  O   LEU A  16      -5.291   6.455   7.402  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -3.650   3.947   6.761  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -3.663   4.059   5.229  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -4.853   4.877   4.751  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -2.359   4.664   4.723  1.00  0.00           C  
ATOM      9  H   LEU A  16      -3.713   4.137   9.285  1.00  0.00           H  
ATOM     10  HA  LEU A  16      -2.202   5.435   7.297  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -2.971   3.153   7.033  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -4.642   3.671   7.085  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -3.755   3.069   4.809  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -5.692   4.714   5.412  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -5.120   4.572   3.750  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -4.595   5.924   4.749  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -1.533   4.267   5.293  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -2.392   5.737   4.837  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -2.229   4.417   3.680  1.00  0.00           H  
HETATM   20  N   CGU A  17      -3.471   7.351   6.412  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -4.159   8.547   5.930  1.00  0.00           C  
HETATM   22  C   CGU A  17      -4.246   8.532   4.402  1.00  0.00           C  
HETATM   23  O   CGU A  17      -3.640   7.678   3.754  1.00  0.00           O  
HETATM   24  CB  CGU A  17      -3.419   9.805   6.407  1.00  0.00           C  
HETATM   25  CG  CGU A  17      -3.603   9.977   7.920  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      -5.089  10.142   8.248  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      -2.826  11.207   8.398  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      -5.614   9.259   8.960  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      -5.667  11.147   7.780  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      -2.927  12.246   7.711  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      -2.148  11.079   9.440  1.00  0.00           O  
HETATM   32  H   CGU A  17      -2.518   7.242   6.210  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -5.158   8.547   6.338  1.00  0.00           H  
HETATM   34  HB2 CGU A  17      -3.815  10.673   5.904  1.00  0.00           H  
HETATM   35  HB3 CGU A  17      -2.365   9.708   6.190  1.00  0.00           H  
HETATM   36  HG  CGU A  17      -3.224   9.101   8.424  1.00  0.00           H  
ATOM     37  N   PRO A  18      -5.008   9.472   3.801  1.00  0.00           N  
ATOM     38  CA  PRO A  18      -5.166   9.551   2.339  1.00  0.00           C  
ATOM     39  C   PRO A  18      -3.822   9.620   1.610  1.00  0.00           C  
ATOM     40  O   PRO A  18      -3.230  10.693   1.472  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -5.963  10.844   2.136  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -6.689  11.046   3.420  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -5.777  10.524   4.493  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -5.734   8.713   1.960  1.00  0.00           H  
ATOM     45  HB2 PRO A  18      -5.286  11.660   1.932  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -6.648  10.722   1.311  1.00  0.00           H  
ATOM     47  HG2 PRO A  18      -6.883  12.098   3.571  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -7.614  10.490   3.411  1.00  0.00           H  
ATOM     49  HD2 PRO A  18      -5.125  11.308   4.848  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -6.350  10.108   5.308  1.00  0.00           H  
ATOM     51  N   LYS A  19      -3.342   8.460   1.160  1.00  0.00           N  
ATOM     52  CA  LYS A  19      -2.061   8.366   0.457  1.00  0.00           C  
ATOM     53  C   LYS A  19      -2.238   7.899  -0.990  1.00  0.00           C  
ATOM     54  O   LYS A  19      -1.453   8.271  -1.865  1.00  0.00           O  
ATOM     55  CB  LYS A  19      -1.124   7.407   1.196  1.00  0.00           C  
ATOM     56  CG  LYS A  19      -0.731   7.883   2.585  1.00  0.00           C  
ATOM     57  CD  LYS A  19       0.084   6.833   3.321  1.00  0.00           C  
ATOM     58  CE  LYS A  19       0.430   7.283   4.732  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       1.190   6.243   5.479  1.00  0.00           N  
ATOM     60  H   LYS A  19      -3.859   7.641   1.316  1.00  0.00           H  
ATOM     61  HA  LYS A  19      -1.617   9.349   0.449  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      -1.613   6.449   1.292  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      -0.224   7.284   0.614  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      -0.141   8.782   2.492  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      -1.625   8.094   3.150  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      -0.488   5.919   3.376  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       0.999   6.654   2.775  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       1.030   8.180   4.672  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      -0.486   7.498   5.262  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       0.577   5.426   5.678  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       1.535   6.630   6.380  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       2.006   5.922   4.918  1.00  0.00           H  
ATOM     73  N   ARG A  20      -3.267   7.080  -1.239  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -3.534   6.560  -2.582  1.00  0.00           C  
ATOM     75  C   ARG A  20      -4.012   7.646  -3.555  1.00  0.00           C  
ATOM     76  O   ARG A  20      -4.217   7.364  -4.738  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -4.553   5.417  -2.526  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -3.956   4.080  -2.102  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -3.398   4.119  -0.684  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -4.435   4.385   0.315  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -5.435   3.545   0.605  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -5.513   2.351   0.020  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -6.352   3.897   1.499  1.00  0.00           N  
ATOM     84  H   ARG A  20      -3.856   6.816  -0.504  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -2.603   6.163  -2.959  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -5.330   5.678  -1.823  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -4.994   5.295  -3.505  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -4.724   3.324  -2.154  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -3.157   3.826  -2.785  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -2.941   3.165  -0.466  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -2.650   4.895  -0.627  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -4.394   5.243   0.787  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -4.820   2.070  -0.643  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -6.266   1.733   0.245  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -6.294   4.786   1.952  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -7.102   3.272   1.719  1.00  0.00           H  
HETATM   97  N   CGU A  21      -4.172   8.887  -3.074  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -4.601   9.989  -3.936  1.00  0.00           C  
HETATM   99  C   CGU A  21      -3.669  10.107  -5.144  1.00  0.00           C  
HETATM  100  O   CGU A  21      -4.118  10.352  -6.264  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -4.617  11.312  -3.158  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -5.807  11.338  -2.192  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -7.118  11.222  -2.975  1.00  0.00           C  
HETATM  104  CD2 CGU A  21      -5.795  12.645  -1.394  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -7.236  11.934  -3.995  1.00  0.00           O  
HETATM  106 OE12 CGU A  21      -7.973  10.422  -2.535  1.00  0.00           O  
HETATM  107 OE21 CGU A  21      -6.089  12.572  -0.182  1.00  0.00           O  
HETATM  108 OE22 CGU A  21      -5.494  13.687  -2.016  1.00  0.00           O  
HETATM  109  H   CGU A  21      -3.986   9.067  -2.131  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -5.598   9.770  -4.286  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -3.702  11.409  -2.592  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -4.707  12.137  -3.849  1.00  0.00           H  
HETATM  113  HG  CGU A  21      -5.727  10.505  -1.508  1.00  0.00           H  
ATOM    114  N   VAL A  22      -2.370   9.910  -4.900  1.00  0.00           N  
ATOM    115  CA  VAL A  22      -1.361   9.969  -5.956  1.00  0.00           C  
ATOM    116  C   VAL A  22      -1.408   8.707  -6.822  1.00  0.00           C  
ATOM    117  O   VAL A  22      -1.173   8.765  -8.030  1.00  0.00           O  
ATOM    118  CB  VAL A  22       0.059  10.122  -5.369  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       1.094  10.251  -6.477  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       0.125  11.316  -4.427  1.00  0.00           C  
ATOM    121  H   VAL A  22      -2.084   9.704  -3.985  1.00  0.00           H  
ATOM    122  HA  VAL A  22      -1.571  10.829  -6.575  1.00  0.00           H  
ATOM    123  HB  VAL A  22       0.287   9.232  -4.800  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       1.950  10.798  -6.111  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       0.662  10.777  -7.315  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       1.406   9.266  -6.793  1.00  0.00           H  
ATOM    127 HG21 VAL A  22      -0.277  12.188  -4.921  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       1.153  11.501  -4.150  1.00  0.00           H  
ATOM    129 HG23 VAL A  22      -0.453  11.107  -3.539  1.00  0.00           H  
ATOM    130  N   CYS A  23      -1.715   7.570  -6.188  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.799   6.283  -6.881  1.00  0.00           C  
ATOM    132  C   CYS A  23      -2.717   6.359  -8.102  1.00  0.00           C  
ATOM    133  O   CYS A  23      -2.421   5.771  -9.142  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -2.304   5.203  -5.922  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -2.356   3.530  -6.639  1.00  0.00           S  
ATOM    136  H   CYS A  23      -1.888   7.597  -5.223  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -0.806   6.020  -7.210  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -1.655   5.170  -5.063  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -3.304   5.455  -5.602  1.00  0.00           H  
HETATM  140  N   CGU A  24      -3.829   7.085  -7.969  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -4.789   7.236  -9.065  1.00  0.00           C  
HETATM  142  C   CGU A  24      -4.130   7.845 -10.305  1.00  0.00           C  
HETATM  143  O   CGU A  24      -4.490   7.505 -11.434  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -5.971   8.106  -8.622  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -7.131   7.216  -8.160  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -8.317   8.089  -7.743  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -6.684   6.351  -6.977  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -9.448   7.741  -8.148  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -8.067   9.084  -7.027  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -6.674   6.891  -5.849  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -6.361   5.170  -7.228  1.00  0.00           O  
HETATM  152  H   CGU A  24      -4.010   7.529  -7.114  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -5.154   6.252  -9.317  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -6.304   8.713  -9.451  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -5.667   8.742  -7.804  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -7.432   6.574  -8.975  1.00  0.00           H  
ATOM    157  N   LEU A  25      -3.165   8.743 -10.089  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -2.458   9.395 -11.189  1.00  0.00           C  
ATOM    159  C   LEU A  25      -1.473   8.439 -11.859  1.00  0.00           C  
ATOM    160  O   LEU A  25      -1.476   8.298 -13.084  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -1.717  10.647 -10.697  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -2.607  11.829 -10.293  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -3.496  12.252 -11.454  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -3.446  11.483  -9.072  1.00  0.00           C  
ATOM    165  H   LEU A  25      -2.922   8.969  -9.167  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -3.195   9.694 -11.919  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -1.117  10.370  -9.842  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -1.056  10.979 -11.484  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -1.977  12.670 -10.037  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -3.849  13.259 -11.289  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -4.339  11.581 -11.524  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -2.929  12.215 -12.373  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -4.277  10.861  -9.371  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -3.820  12.391  -8.622  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -2.837  10.951  -8.357  1.00  0.00           H  
ATOM    176  N   ASN A  26      -0.630   7.784 -11.056  1.00  0.00           N  
ATOM    177  CA  ASN A  26       0.356   6.845 -11.589  1.00  0.00           C  
ATOM    178  C   ASN A  26      -0.288   5.494 -11.920  1.00  0.00           C  
ATOM    179  O   ASN A  26      -0.829   4.819 -11.045  1.00  0.00           O  
ATOM    180  CB  ASN A  26       1.535   6.674 -10.615  1.00  0.00           C  
ATOM    181  CG  ASN A  26       1.115   6.259  -9.213  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       0.633   5.150  -8.997  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       1.300   7.155  -8.250  1.00  0.00           N  
ATOM    184  H   ASN A  26      -0.673   7.937 -10.088  1.00  0.00           H  
ATOM    185  HA  ASN A  26       0.734   7.272 -12.507  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       2.201   5.918 -11.002  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       2.069   7.610 -10.546  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       1.691   8.022  -8.490  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       1.039   6.913  -7.337  1.00  0.00           H  
ATOM    190  N   PRO A  27      -0.248   5.087 -13.206  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -0.837   3.817 -13.665  1.00  0.00           C  
ATOM    192  C   PRO A  27      -0.217   2.582 -13.001  1.00  0.00           C  
ATOM    193  O   PRO A  27      -0.813   1.504 -13.019  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -0.548   3.808 -15.172  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -0.292   5.232 -15.524  1.00  0.00           C  
ATOM    196  CD  PRO A  27       0.360   5.837 -14.318  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -1.904   3.804 -13.506  1.00  0.00           H  
ATOM    198  HB2 PRO A  27       0.315   3.190 -15.372  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -1.405   3.419 -15.702  1.00  0.00           H  
ATOM    200  HG2 PRO A  27       0.368   5.288 -16.377  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -1.226   5.733 -15.736  1.00  0.00           H  
ATOM    202  HD2 PRO A  27       1.429   5.686 -14.349  1.00  0.00           H  
ATOM    203  HD3 PRO A  27       0.125   6.889 -14.248  1.00  0.00           H  
ATOM    204  N   ASP A  28       0.980   2.744 -12.422  1.00  0.00           N  
ATOM    205  CA  ASP A  28       1.682   1.640 -11.757  1.00  0.00           C  
ATOM    206  C   ASP A  28       0.750   0.869 -10.821  1.00  0.00           C  
ATOM    207  O   ASP A  28       0.502  -0.321 -11.026  1.00  0.00           O  
ATOM    208  CB  ASP A  28       2.890   2.170 -10.969  1.00  0.00           C  
ATOM    209  CG  ASP A  28       3.952   2.819 -11.848  1.00  0.00           C  
ATOM    210  OD1 ASP A  28       3.787   2.836 -13.089  1.00  0.00           O  
ATOM    211  OD2 ASP A  28       4.955   3.311 -11.290  1.00  0.00           O  
ATOM    212  H   ASP A  28       1.405   3.626 -12.446  1.00  0.00           H  
ATOM    213  HA  ASP A  28       2.035   0.967 -12.523  1.00  0.00           H  
ATOM    214  HB2 ASP A  28       2.548   2.905 -10.256  1.00  0.00           H  
ATOM    215  HB3 ASP A  28       3.346   1.349 -10.435  1.00  0.00           H  
ATOM    216  N   CYS A  29       0.232   1.553  -9.799  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -0.678   0.929  -8.838  1.00  0.00           C  
ATOM    218  C   CYS A  29      -2.144   1.232  -9.167  1.00  0.00           C  
ATOM    219  O   CYS A  29      -3.044   0.572  -8.645  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -0.353   1.387  -7.415  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -0.431   3.189  -7.174  1.00  0.00           S  
ATOM    222  H   CYS A  29       0.463   2.500  -9.692  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -0.530  -0.139  -8.898  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -1.056   0.935  -6.731  1.00  0.00           H  
ATOM    225  HB3 CYS A  29       0.645   1.064  -7.162  1.00  0.00           H  
ATOM    226  N   ASP A  30      -2.383   2.221 -10.038  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -3.745   2.586 -10.433  1.00  0.00           C  
ATOM    228  C   ASP A  30      -4.463   1.395 -11.075  1.00  0.00           C  
ATOM    229  O   ASP A  30      -5.679   1.248 -10.939  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -3.721   3.769 -11.407  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -5.112   4.232 -11.801  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -5.877   4.650 -10.906  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -5.436   4.174 -13.006  1.00  0.00           O  
ATOM    234  H   ASP A  30      -1.629   2.710 -10.429  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -4.281   2.875  -9.542  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -3.207   4.597 -10.943  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -3.191   3.479 -12.301  1.00  0.00           H  
ATOM    238  N   GLU A  31      -3.696   0.545 -11.766  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -4.244  -0.641 -12.423  1.00  0.00           C  
ATOM    240  C   GLU A  31      -4.915  -1.583 -11.414  1.00  0.00           C  
ATOM    241  O   GLU A  31      -5.773  -2.385 -11.783  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -3.137  -1.383 -13.177  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -3.628  -2.595 -13.956  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -2.514  -3.303 -14.704  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -1.573  -3.796 -14.045  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -2.582  -3.366 -15.950  1.00  0.00           O  
ATOM    247  H   GLU A  31      -2.734   0.718 -11.831  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -4.985  -0.310 -13.133  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -2.673  -0.700 -13.873  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -2.396  -1.716 -12.466  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -4.076  -3.294 -13.265  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -4.372  -2.270 -14.669  1.00  0.00           H  
ATOM    253  N   LEU A  32      -4.520  -1.480 -10.140  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -5.083  -2.318  -9.080  1.00  0.00           C  
ATOM    255  C   LEU A  32      -6.607  -2.180  -9.017  1.00  0.00           C  
ATOM    256  O   LEU A  32      -7.319  -3.174  -8.902  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -4.477  -1.935  -7.726  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -4.847  -2.853  -6.558  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -4.204  -4.221  -6.730  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -4.434  -2.224  -5.235  1.00  0.00           C  
ATOM    261  H   LEU A  32      -3.832  -0.824  -9.906  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -4.834  -3.345  -9.300  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -3.401  -1.933  -7.827  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -4.800  -0.934  -7.482  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -5.918  -2.990  -6.544  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -4.773  -4.798  -7.444  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -4.191  -4.734  -5.780  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -3.192  -4.102  -7.088  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -5.166  -1.484  -4.945  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -3.470  -1.752  -5.345  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -4.376  -2.989  -4.475  1.00  0.00           H  
ATOM    272  N   ALA A  33      -7.097  -0.940  -9.088  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -8.536  -0.667  -9.033  1.00  0.00           C  
ATOM    274  C   ALA A  33      -9.311  -1.350 -10.166  1.00  0.00           C  
ATOM    275  O   ALA A  33     -10.530  -1.508 -10.077  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -8.784   0.835  -9.062  1.00  0.00           C  
ATOM    277  H   ALA A  33      -6.474  -0.187  -9.176  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -8.905  -1.043  -8.091  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -9.844   1.026  -8.979  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -8.416   1.243  -9.992  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -8.268   1.301  -8.235  1.00  0.00           H  
ATOM    282  N   ASP A  34      -8.609  -1.741 -11.232  1.00  0.00           N  
ATOM    283  CA  ASP A  34      -9.243  -2.389 -12.380  1.00  0.00           C  
ATOM    284  C   ASP A  34      -9.808  -3.770 -12.035  1.00  0.00           C  
ATOM    285  O   ASP A  34     -10.892  -4.124 -12.503  1.00  0.00           O  
ATOM    286  CB  ASP A  34      -8.252  -2.512 -13.543  1.00  0.00           C  
ATOM    287  CG  ASP A  34      -7.850  -1.164 -14.117  1.00  0.00           C  
ATOM    288  OD1 ASP A  34      -7.295  -0.334 -13.365  1.00  0.00           O  
ATOM    289  OD2 ASP A  34      -8.090  -0.939 -15.322  1.00  0.00           O  
ATOM    290  H   ASP A  34      -7.643  -1.580 -11.254  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -10.061  -1.758 -12.695  1.00  0.00           H  
ATOM    292  HB2 ASP A  34      -7.362  -3.014 -13.196  1.00  0.00           H  
ATOM    293  HB3 ASP A  34      -8.704  -3.098 -14.330  1.00  0.00           H  
ATOM    294  N   HIS A  35      -9.076  -4.559 -11.239  1.00  0.00           N  
ATOM    295  CA  HIS A  35      -9.540  -5.904 -10.882  1.00  0.00           C  
ATOM    296  C   HIS A  35      -9.853  -6.072  -9.387  1.00  0.00           C  
ATOM    297  O   HIS A  35     -10.582  -6.996  -9.020  1.00  0.00           O  
ATOM    298  CB  HIS A  35      -8.539  -6.977 -11.349  1.00  0.00           C  
ATOM    299  CG  HIS A  35      -7.157  -6.870 -10.768  1.00  0.00           C  
ATOM    300  ND1 HIS A  35      -6.151  -7.763 -11.071  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -6.612  -5.979  -9.908  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -5.052  -7.425 -10.422  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -5.305  -6.345  -9.710  1.00  0.00           N  
ATOM    304  H   HIS A  35      -8.213  -4.239 -10.904  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -10.463  -6.063 -11.422  1.00  0.00           H  
ATOM    306  HB2 HIS A  35      -8.925  -7.949 -11.085  1.00  0.00           H  
ATOM    307  HB3 HIS A  35      -8.449  -6.919 -12.424  1.00  0.00           H  
ATOM    308  HD1 HIS A  35      -6.231  -8.533 -11.673  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -7.114  -5.138  -9.459  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -4.106  -7.945 -10.468  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -4.634  -5.817  -9.231  1.00  0.00           H  
ATOM    312  N   ILE A  36      -9.323  -5.197  -8.522  1.00  0.00           N  
ATOM    313  CA  ILE A  36      -9.592  -5.306  -7.083  1.00  0.00           C  
ATOM    314  C   ILE A  36      -9.654  -3.936  -6.392  1.00  0.00           C  
ATOM    315  O   ILE A  36     -10.653  -3.614  -5.746  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -8.562  -6.218  -6.362  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -7.131  -5.694  -6.528  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -8.669  -7.647  -6.877  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -6.079  -6.594  -5.914  1.00  0.00           C  
ATOM    320  H   ILE A  36      -8.753  -4.472  -8.853  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -10.562  -5.770  -6.980  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -8.809  -6.230  -5.312  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -6.908  -5.593  -7.578  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -7.052  -4.728  -6.053  1.00  0.00           H  
ATOM    325 HG21 ILE A  36      -8.258  -7.703  -7.874  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -9.707  -7.946  -6.898  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -8.119  -8.308  -6.223  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -6.558  -7.422  -5.415  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -5.497  -6.031  -5.200  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -5.429  -6.969  -6.691  1.00  0.00           H  
ATOM    331  N   GLY A  37      -8.595  -3.134  -6.533  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -8.561  -1.815  -5.917  1.00  0.00           C  
ATOM    333  C   GLY A  37      -8.641  -1.859  -4.400  1.00  0.00           C  
ATOM    334  O   GLY A  37      -9.669  -1.505  -3.821  1.00  0.00           O  
ATOM    335  H   GLY A  37      -7.832  -3.437  -7.064  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -7.643  -1.323  -6.201  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -9.394  -1.237  -6.291  1.00  0.00           H  
ATOM    338  N   PHE A  38      -7.556  -2.294  -3.755  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -7.511  -2.379  -2.295  1.00  0.00           C  
ATOM    340  C   PHE A  38      -6.398  -1.506  -1.714  1.00  0.00           C  
ATOM    341  O   PHE A  38      -6.673  -0.463  -1.117  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -7.327  -3.833  -1.842  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -8.552  -4.687  -2.016  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -9.093  -4.904  -3.272  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -9.161  -5.273  -0.919  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -10.219  -5.688  -3.431  1.00  0.00           C  
ATOM    347  CE2 PHE A  38     -10.288  -6.059  -1.071  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -10.818  -6.266  -2.329  1.00  0.00           C  
ATOM    349  H   PHE A  38      -6.769  -2.562  -4.271  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -8.457  -2.019  -1.921  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -6.529  -4.282  -2.413  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -7.060  -3.843  -0.795  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -8.626  -4.453  -4.135  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -8.747  -5.111   0.064  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -10.631  -5.848  -4.416  1.00  0.00           H  
ATOM    356  HE2 PHE A  38     -10.753  -6.510  -0.207  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -11.698  -6.880  -2.451  1.00  0.00           H  
ATOM    358  N   GLN A  39      -5.145  -1.941  -1.882  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -3.989  -1.199  -1.358  1.00  0.00           C  
ATOM    360  C   GLN A  39      -2.659  -1.890  -1.684  1.00  0.00           C  
ATOM    361  O   GLN A  39      -1.639  -1.219  -1.841  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -4.109  -1.026   0.162  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -4.243  -2.340   0.918  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -4.330  -2.148   2.421  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -3.391  -1.662   3.050  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -5.461  -2.529   3.006  1.00  0.00           N  
ATOM    367  H   GLN A  39      -4.996  -2.780  -2.363  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -3.991  -0.223  -1.818  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -3.228  -0.516   0.524  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -4.977  -0.421   0.377  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -5.138  -2.843   0.583  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -3.383  -2.956   0.698  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -6.170  -2.909   2.444  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -5.540  -2.415   3.976  1.00  0.00           H  
ATOM    375  N   GLU A  40      -2.675  -3.228  -1.760  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -1.471  -4.021  -2.044  1.00  0.00           C  
ATOM    377  C   GLU A  40      -0.562  -3.365  -3.091  1.00  0.00           C  
ATOM    378  O   GLU A  40       0.648  -3.273  -2.886  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -1.861  -5.434  -2.500  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -2.745  -5.465  -3.739  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -3.137  -6.873  -4.146  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -3.810  -7.560  -3.348  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -2.773  -7.289  -5.266  1.00  0.00           O  
ATOM    384  H   GLU A  40      -3.518  -3.700  -1.603  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -0.918  -4.103  -1.121  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -0.960  -5.990  -2.715  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -2.390  -5.924  -1.695  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -3.645  -4.903  -3.538  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -2.211  -5.006  -4.557  1.00  0.00           H  
ATOM    390  N   ALA A  41      -1.146  -2.915  -4.206  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -0.378  -2.275  -5.278  1.00  0.00           C  
ATOM    392  C   ALA A  41       0.392  -1.057  -4.771  1.00  0.00           C  
ATOM    393  O   ALA A  41       1.577  -0.897  -5.067  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -1.294  -1.881  -6.427  1.00  0.00           C  
ATOM    395  H   ALA A  41      -2.115  -3.018  -4.312  1.00  0.00           H  
ATOM    396  HA  ALA A  41       0.330  -2.999  -5.652  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -1.936  -2.713  -6.677  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -0.699  -1.614  -7.287  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -1.899  -1.036  -6.131  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.287  -0.206  -4.002  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.334   0.994  -3.445  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.440   0.625  -2.452  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.475   1.292  -2.389  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -0.725   1.868  -2.766  1.00  0.00           C  
ATOM    405  CG  TYR A  42      -0.198   3.194  -2.261  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       0.659   3.261  -1.171  1.00  0.00           C  
ATOM    407  CD2 TYR A  42      -0.556   4.379  -2.885  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       1.143   4.472  -0.719  1.00  0.00           C  
ATOM    409  CE2 TYR A  42      -0.077   5.594  -2.440  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       0.773   5.636  -1.357  1.00  0.00           C  
ATOM    411  OH  TYR A  42       1.254   6.846  -0.911  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.228  -0.393  -3.799  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.772   1.547  -4.259  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -1.515   2.075  -3.472  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -1.137   1.332  -1.924  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       0.948   2.347  -0.674  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -1.222   4.342  -3.731  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       1.809   4.503   0.131  1.00  0.00           H  
ATOM    419  HE2 TYR A  42      -0.368   6.505  -2.942  1.00  0.00           H  
ATOM    420  HH  TYR A  42       1.671   7.314  -1.639  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.214  -0.445  -1.686  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.186  -0.914  -0.697  1.00  0.00           C  
ATOM    423  C   ARG A  43       3.483  -1.396  -1.358  1.00  0.00           C  
ATOM    424  O   ARG A  43       4.536  -1.424  -0.719  1.00  0.00           O  
ATOM    425  CB  ARG A  43       1.587  -2.045   0.145  1.00  0.00           C  
ATOM    426  CG  ARG A  43       0.314  -1.651   0.878  1.00  0.00           C  
ATOM    427  CD  ARG A  43      -0.211  -2.778   1.754  1.00  0.00           C  
ATOM    428  NE  ARG A  43       0.696  -3.092   2.859  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       0.445  -4.011   3.795  1.00  0.00           C  
ATOM    430  NH1 ARG A  43      -0.689  -4.707   3.772  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       1.331  -4.233   4.760  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.371  -0.934  -1.791  1.00  0.00           H  
ATOM    433  HA  ARG A  43       2.416  -0.085  -0.049  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       1.360  -2.878  -0.503  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       2.316  -2.358   0.876  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       0.521  -0.794   1.501  1.00  0.00           H  
ATOM    437  HG3 ARG A  43      -0.441  -1.394   0.150  1.00  0.00           H  
ATOM    438  HD2 ARG A  43      -1.167  -2.484   2.161  1.00  0.00           H  
ATOM    439  HD3 ARG A  43      -0.338  -3.660   1.144  1.00  0.00           H  
ATOM    440  HE  ARG A  43       1.539  -2.593   2.907  1.00  0.00           H  
ATOM    441 HH11 ARG A  43      -1.363  -4.546   3.052  1.00  0.00           H  
ATOM    442 HH12 ARG A  43      -0.869  -5.393   4.478  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       2.184  -3.712   4.786  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       1.145  -4.921   5.462  1.00  0.00           H  
ATOM    445  N   ARG A  44       3.396  -1.784  -2.635  1.00  0.00           N  
ATOM    446  CA  ARG A  44       4.557  -2.278  -3.381  1.00  0.00           C  
ATOM    447  C   ARG A  44       5.685  -1.245  -3.448  1.00  0.00           C  
ATOM    448  O   ARG A  44       6.861  -1.608  -3.399  1.00  0.00           O  
ATOM    449  CB  ARG A  44       4.149  -2.677  -4.803  1.00  0.00           C  
ATOM    450  CG  ARG A  44       3.050  -3.726  -4.855  1.00  0.00           C  
ATOM    451  CD  ARG A  44       2.685  -4.083  -6.288  1.00  0.00           C  
ATOM    452  NE  ARG A  44       1.548  -5.004  -6.355  1.00  0.00           N  
ATOM    453  CZ  ARG A  44       1.568  -6.265  -5.907  1.00  0.00           C  
ATOM    454  NH1 ARG A  44       2.684  -6.793  -5.409  1.00  0.00           N  
ATOM    455  NH2 ARG A  44       0.466  -7.005  -5.973  1.00  0.00           N  
ATOM    456  H   ARG A  44       2.528  -1.746  -3.085  1.00  0.00           H  
ATOM    457  HA  ARG A  44       4.925  -3.155  -2.869  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       3.801  -1.797  -5.325  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       5.015  -3.069  -5.316  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       3.390  -4.615  -4.347  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       2.175  -3.338  -4.358  1.00  0.00           H  
ATOM    462  HD2 ARG A  44       2.431  -3.176  -6.816  1.00  0.00           H  
ATOM    463  HD3 ARG A  44       3.540  -4.546  -6.758  1.00  0.00           H  
ATOM    464  HE  ARG A  44       0.716  -4.660  -6.742  1.00  0.00           H  
ATOM    465 HH11 ARG A  44       3.522  -6.250  -5.367  1.00  0.00           H  
ATOM    466 HH12 ARG A  44       2.684  -7.736  -5.076  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -0.374  -6.621  -6.357  1.00  0.00           H  
ATOM    468 HH22 ARG A  44       0.476  -7.948  -5.640  1.00  0.00           H  
ATOM    469  N   PHE A  45       5.328   0.037  -3.569  1.00  0.00           N  
ATOM    470  CA  PHE A  45       6.331   1.101  -3.654  1.00  0.00           C  
ATOM    471  C   PHE A  45       6.278   2.062  -2.455  1.00  0.00           C  
ATOM    472  O   PHE A  45       6.914   3.118  -2.477  1.00  0.00           O  
ATOM    473  CB  PHE A  45       6.204   1.871  -4.981  1.00  0.00           C  
ATOM    474  CG  PHE A  45       4.864   2.518  -5.226  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       3.720   1.752  -5.392  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       4.755   3.897  -5.301  1.00  0.00           C  
ATOM    477  CE1 PHE A  45       2.498   2.349  -5.626  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       3.533   4.499  -5.534  1.00  0.00           C  
ATOM    479  CZ  PHE A  45       2.404   3.724  -5.697  1.00  0.00           C  
ATOM    480  H   PHE A  45       4.379   0.269  -3.608  1.00  0.00           H  
ATOM    481  HA  PHE A  45       7.298   0.619  -3.641  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       6.948   2.652  -5.001  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       6.393   1.188  -5.795  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       3.788   0.676  -5.337  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       5.638   4.505  -5.175  1.00  0.00           H  
ATOM    486  HE1 PHE A  45       1.616   1.740  -5.753  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       3.462   5.575  -5.589  1.00  0.00           H  
ATOM    488  HZ  PHE A  45       1.449   4.193  -5.879  1.00  0.00           H  
ATOM    489  N   TYR A  46       5.548   1.681  -1.401  1.00  0.00           N  
ATOM    490  CA  TYR A  46       5.448   2.497  -0.189  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.531   1.622   1.059  1.00  0.00           C  
ATOM    492  O   TYR A  46       6.540   1.632   1.766  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.151   3.313  -0.167  1.00  0.00           C  
ATOM    494  CG  TYR A  46       4.254   4.654  -0.860  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       4.389   4.741  -2.238  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       4.220   5.834  -0.128  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       4.487   5.968  -2.868  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.316   7.063  -0.750  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       4.449   7.125  -2.120  1.00  0.00           C  
ATOM    500  OH  TYR A  46       4.545   8.347  -2.745  1.00  0.00           O  
ATOM    501  H   TYR A  46       5.081   0.821  -1.429  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.288   3.178  -0.185  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.372   2.748  -0.656  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       3.865   3.492   0.860  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       4.416   3.833  -2.821  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       4.116   5.783   0.946  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       4.591   6.015  -3.941  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       4.286   7.969  -0.163  1.00  0.00           H  
ATOM    509  HH  TYR A  46       5.466   8.614  -2.788  1.00  0.00           H  
ATOM    510  N   GLY A  47       4.464   0.865   1.319  1.00  0.00           N  
ATOM    511  CA  GLY A  47       4.431  -0.010   2.478  1.00  0.00           C  
ATOM    512  C   GLY A  47       3.173   0.167   3.311  1.00  0.00           C  
ATOM    513  O   GLY A  47       2.343  -0.740   3.373  1.00  0.00           O  
ATOM    514  H   GLY A  47       3.694   0.900   0.718  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       4.484  -1.034   2.141  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       5.290   0.198   3.097  1.00  0.00           H  
ATOM    517  N   PRO A  48       3.009   1.330   3.976  1.00  0.00           N  
ATOM    518  CA  PRO A  48       1.843   1.614   4.821  1.00  0.00           C  
ATOM    519  C   PRO A  48       0.570   1.870   4.007  1.00  0.00           C  
ATOM    520  O   PRO A  48       0.130   3.013   3.869  1.00  0.00           O  
ATOM    521  CB  PRO A  48       2.252   2.876   5.604  1.00  0.00           C  
ATOM    522  CG  PRO A  48       3.700   3.092   5.305  1.00  0.00           C  
ATOM    523  CD  PRO A  48       3.951   2.455   3.971  1.00  0.00           C  
ATOM    524  HA  PRO A  48       1.660   0.807   5.514  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       1.657   3.714   5.275  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       2.091   2.712   6.659  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       3.911   4.150   5.259  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       4.306   2.621   6.065  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       3.727   3.146   3.171  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       4.970   2.107   3.901  1.00  0.00           H  
ATOM    531  N   VAL A  49      -0.019   0.789   3.482  1.00  0.00           N  
ATOM    532  CA  VAL A  49      -1.249   0.865   2.686  1.00  0.00           C  
ATOM    533  C   VAL A  49      -1.041   1.645   1.384  1.00  0.00           C  
ATOM    534  O   VAL A  49      -0.934   0.996   0.324  1.00  0.00           O  
ATOM    535  CB  VAL A  49      -2.409   1.498   3.490  1.00  0.00           C  
ATOM    536  CG1 VAL A  49      -3.686   1.531   2.662  1.00  0.00           C  
ATOM    537  CG2 VAL A  49      -2.632   0.747   4.796  1.00  0.00           C  
ATOM    538  OXT VAL A  49      -0.995   2.895   1.430  1.00  0.00           O  
ATOM    539  H   VAL A  49       0.384  -0.091   3.640  1.00  0.00           H  
ATOM    540  HA  VAL A  49      -1.534  -0.147   2.434  1.00  0.00           H  
ATOM    541  HB  VAL A  49      -2.138   2.514   3.727  1.00  0.00           H  
ATOM    542 HG11 VAL A  49      -3.583   2.261   1.873  1.00  0.00           H  
ATOM    543 HG12 VAL A  49      -4.518   1.800   3.295  1.00  0.00           H  
ATOM    544 HG13 VAL A  49      -3.861   0.557   2.230  1.00  0.00           H  
ATOM    545 HG21 VAL A  49      -2.202  -0.241   4.723  1.00  0.00           H  
ATOM    546 HG22 VAL A  49      -3.692   0.665   4.988  1.00  0.00           H  
ATOM    547 HG23 VAL A  49      -2.161   1.286   5.605  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A  16       5.344  -3.462  -0.126  1.00  0.00           N  
ATOM      2  CA  LEU A  16       4.632  -2.543  -1.011  1.00  0.00           C  
ATOM      3  C   LEU A  16       5.310  -1.174  -1.033  1.00  0.00           C  
ATOM      4  O   LEU A  16       5.592  -0.635  -2.104  1.00  0.00           O  
ATOM      5  CB  LEU A  16       3.172  -2.401  -0.567  1.00  0.00           C  
ATOM      6  CG  LEU A  16       2.322  -1.448  -1.414  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       2.259  -1.923  -2.859  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       0.923  -1.324  -0.830  1.00  0.00           C  
ATOM      9  H   LEU A  16       5.414  -3.245   0.828  1.00  0.00           H  
ATOM     10  HA  LEU A  16       4.656  -2.958  -2.007  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       2.714  -3.379  -0.594  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       3.161  -2.045   0.452  1.00  0.00           H  
ATOM     13  HG  LEU A  16       2.776  -0.468  -1.406  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       3.247  -1.888  -3.292  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       1.597  -1.281  -3.420  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       1.888  -2.937  -2.888  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       0.318  -0.702  -1.473  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       0.981  -0.878   0.152  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       0.476  -2.304  -0.754  1.00  0.00           H  
HETATM   20  N   CGU A  17       5.568  -0.620   0.158  1.00  0.00           N  
HETATM   21  CA  CGU A  17       6.214   0.686   0.290  1.00  0.00           C  
HETATM   22  C   CGU A  17       5.303   1.805  -0.219  1.00  0.00           C  
HETATM   23  O   CGU A  17       4.958   1.843  -1.401  1.00  0.00           O  
HETATM   24  CB  CGU A  17       7.549   0.703  -0.470  1.00  0.00           C  
HETATM   25  CG  CGU A  17       8.625   1.397   0.374  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       8.231   2.856   0.629  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       9.968   1.342  -0.358  1.00  0.00           C  
HETATM   28 OE11 CGU A  17       8.434   3.305   1.778  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       7.738   3.488  -0.330  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      10.744   0.411  -0.049  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      10.190   2.229  -1.210  1.00  0.00           O  
HETATM   32  H   CGU A  17       5.315  -1.105   0.971  1.00  0.00           H  
HETATM   33  HA  CGU A  17       6.408   0.848   1.339  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       7.429   1.241  -1.398  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       7.862  -0.310  -0.674  1.00  0.00           H  
HETATM   36  HG  CGU A  17       8.716   0.885   1.321  1.00  0.00           H  
ATOM     37  N   PRO A  18       4.896   2.732   0.673  1.00  0.00           N  
ATOM     38  CA  PRO A  18       4.020   3.855   0.310  1.00  0.00           C  
ATOM     39  C   PRO A  18       4.635   4.748  -0.769  1.00  0.00           C  
ATOM     40  O   PRO A  18       5.357   5.701  -0.468  1.00  0.00           O  
ATOM     41  CB  PRO A  18       3.852   4.628   1.626  1.00  0.00           C  
ATOM     42  CG  PRO A  18       4.204   3.652   2.695  1.00  0.00           C  
ATOM     43  CD  PRO A  18       5.253   2.758   2.102  1.00  0.00           C  
ATOM     44  HA  PRO A  18       3.055   3.504  -0.028  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       4.517   5.479   1.635  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       2.830   4.963   1.721  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       4.598   4.174   3.555  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       3.333   3.077   2.970  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       6.236   3.180   2.249  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       5.195   1.770   2.533  1.00  0.00           H  
ATOM     51  N   LYS A  19       4.342   4.425  -2.028  1.00  0.00           N  
ATOM     52  CA  LYS A  19       4.857   5.186  -3.166  1.00  0.00           C  
ATOM     53  C   LYS A  19       3.721   5.847  -3.955  1.00  0.00           C  
ATOM     54  O   LYS A  19       3.934   6.321  -5.072  1.00  0.00           O  
ATOM     55  CB  LYS A  19       5.654   4.268  -4.099  1.00  0.00           C  
ATOM     56  CG  LYS A  19       6.864   3.619  -3.447  1.00  0.00           C  
ATOM     57  CD  LYS A  19       7.554   2.658  -4.403  1.00  0.00           C  
ATOM     58  CE  LYS A  19       8.765   2.000  -3.760  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       9.433   1.040  -4.682  1.00  0.00           N  
ATOM     60  H   LYS A  19       3.762   3.653  -2.198  1.00  0.00           H  
ATOM     61  HA  LYS A  19       5.512   5.955  -2.786  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       5.002   3.483  -4.453  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       5.996   4.846  -4.945  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       7.563   4.390  -3.158  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       6.542   3.074  -2.572  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       6.853   1.891  -4.694  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       7.875   3.206  -5.277  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       9.471   2.768  -3.482  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       8.443   1.472  -2.875  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      10.252   0.605  -4.211  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       9.760   1.532  -5.537  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       8.768   0.289  -4.960  1.00  0.00           H  
ATOM     73  N   ARG A  20       2.515   5.872  -3.378  1.00  0.00           N  
ATOM     74  CA  ARG A  20       1.360   6.464  -4.047  1.00  0.00           C  
ATOM     75  C   ARG A  20       1.339   7.986  -3.906  1.00  0.00           C  
ATOM     76  O   ARG A  20       0.367   8.564  -3.413  1.00  0.00           O  
ATOM     77  CB  ARG A  20       0.057   5.858  -3.511  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -0.186   4.424  -3.962  1.00  0.00           C  
ATOM     79  CD  ARG A  20       0.830   3.457  -3.367  1.00  0.00           C  
ATOM     80  NE  ARG A  20       0.615   2.083  -3.821  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -0.468   1.354  -3.533  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -1.413   1.828  -2.724  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -0.595   0.136  -4.043  1.00  0.00           N  
ATOM     84  H   ARG A  20       2.398   5.478  -2.490  1.00  0.00           H  
ATOM     85  HA  ARG A  20       1.440   6.224  -5.097  1.00  0.00           H  
ATOM     86  HB2 ARG A  20       0.085   5.872  -2.431  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -0.772   6.463  -3.847  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -1.176   4.125  -3.653  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -0.119   4.383  -5.040  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       1.820   3.769  -3.663  1.00  0.00           H  
ATOM     91  HD3 ARG A  20       0.751   3.488  -2.291  1.00  0.00           H  
ATOM     92  HE  ARG A  20       1.307   1.686  -4.389  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -1.321   2.739  -2.322  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -2.219   1.273  -2.518  1.00  0.00           H  
ATOM     95 HH21 ARG A  20       0.116  -0.235  -4.640  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -1.404  -0.411  -3.832  1.00  0.00           H  
HETATM   97  N   CGU A  21       2.406   8.633  -4.375  1.00  0.00           N  
HETATM   98  CA  CGU A  21       2.500  10.089  -4.335  1.00  0.00           C  
HETATM   99  C   CGU A  21       1.652  10.678  -5.458  1.00  0.00           C  
HETATM  100  O   CGU A  21       0.953  11.674  -5.269  1.00  0.00           O  
HETATM  101  CB  CGU A  21       3.958  10.544  -4.475  1.00  0.00           C  
HETATM  102  CG  CGU A  21       4.788  10.016  -3.298  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       4.237  10.570  -1.981  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       6.249  10.438  -3.467  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       4.023   9.747  -1.065  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       4.044  11.804  -1.919  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       7.119   9.562  -3.267  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       6.465  11.626  -3.790  1.00  0.00           O  
HETATM  109  H   CGU A  21       3.136   8.120  -4.779  1.00  0.00           H  
HETATM  110  HA  CGU A  21       2.108  10.425  -3.386  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       4.370  10.160  -5.397  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       4.001  11.624  -4.479  1.00  0.00           H  
HETATM  113  HG  CGU A  21       4.730   8.938  -3.280  1.00  0.00           H  
ATOM    114  N   VAL A  22       1.708  10.028  -6.622  1.00  0.00           N  
ATOM    115  CA  VAL A  22       0.937  10.447  -7.786  1.00  0.00           C  
ATOM    116  C   VAL A  22      -0.415   9.734  -7.810  1.00  0.00           C  
ATOM    117  O   VAL A  22      -1.426  10.321  -8.198  1.00  0.00           O  
ATOM    118  CB  VAL A  22       1.688  10.145  -9.100  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       0.901  10.649 -10.302  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       3.083  10.755  -9.073  1.00  0.00           C  
ATOM    121  H   VAL A  22       2.274   9.230  -6.694  1.00  0.00           H  
ATOM    122  HA  VAL A  22       0.774  11.513  -7.719  1.00  0.00           H  
ATOM    123  HB  VAL A  22       1.790   9.074  -9.192  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       0.561  11.657 -10.112  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       0.049  10.007 -10.469  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       1.535  10.642 -11.176  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       3.491  10.767 -10.072  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       3.720  10.165  -8.430  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       3.026  11.765  -8.694  1.00  0.00           H  
ATOM    130  N   CYS A  23      -0.421   8.464  -7.385  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.644   7.663  -7.349  1.00  0.00           C  
ATOM    132  C   CYS A  23      -2.737   8.368  -6.546  1.00  0.00           C  
ATOM    133  O   CYS A  23      -3.875   8.468  -6.999  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -1.360   6.281  -6.750  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -2.807   5.172  -6.698  1.00  0.00           S  
ATOM    136  H   CYS A  23       0.420   8.058  -7.087  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -1.986   7.539  -8.365  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -0.596   5.794  -7.337  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -1.003   6.404  -5.738  1.00  0.00           H  
HETATM  140  N   CGU A  24      -2.381   8.862  -5.357  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -3.334   9.568  -4.496  1.00  0.00           C  
HETATM  142  C   CGU A  24      -4.043  10.692  -5.255  1.00  0.00           C  
HETATM  143  O   CGU A  24      -5.228  10.947  -5.032  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -2.621  10.139  -3.264  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -3.268   9.594  -1.986  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -2.565  10.182  -0.760  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -3.162   8.066  -1.958  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -1.314  10.198  -0.775  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -3.293  10.602   0.165  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -2.057   7.567  -2.259  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -4.191   7.433  -1.636  1.00  0.00           O  
HETATM  152  H   CGU A  24      -1.455   8.755  -5.054  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -4.074   8.853  -4.172  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -2.701  11.217  -3.267  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -1.580   9.852  -3.282  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -4.310   9.878  -1.967  1.00  0.00           H  
ATOM    157  N   LEU A  25      -3.312  11.356  -6.156  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -3.871  12.447  -6.952  1.00  0.00           C  
ATOM    159  C   LEU A  25      -5.023  11.946  -7.826  1.00  0.00           C  
ATOM    160  O   LEU A  25      -6.106  12.531  -7.823  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -2.776  13.087  -7.820  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -3.184  14.347  -8.598  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -4.185  14.012  -9.695  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -3.756  15.395  -7.654  1.00  0.00           C  
ATOM    165  H   LEU A  25      -2.374  11.104  -6.289  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -4.254  13.190  -6.269  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -1.946  13.344  -7.179  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -2.439  12.350  -8.533  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -2.307  14.766  -9.069  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -4.031  12.995 -10.025  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -4.045  14.685 -10.527  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -5.189  14.117  -9.311  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -3.136  15.461  -6.771  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -4.759  15.115  -7.368  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -3.777  16.354  -8.151  1.00  0.00           H  
ATOM    176  N   ASN A  26      -4.783  10.859  -8.566  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -5.805  10.282  -9.439  1.00  0.00           C  
ATOM    178  C   ASN A  26      -6.588   9.180  -8.717  1.00  0.00           C  
ATOM    179  O   ASN A  26      -6.056   8.103  -8.447  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -5.175   9.736 -10.729  1.00  0.00           C  
ATOM    181  CG  ASN A  26      -4.119   8.672 -10.478  1.00  0.00           C  
ATOM    182  OD1 ASN A  26      -3.096   8.933  -9.849  1.00  0.00           O  
ATOM    183  ND2 ASN A  26      -4.363   7.462 -10.972  1.00  0.00           N  
ATOM    184  H   ASN A  26      -3.899  10.435  -8.521  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -6.491  11.074  -9.700  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -5.951   9.304 -11.343  1.00  0.00           H  
ATOM    187  HB3 ASN A  26      -4.714  10.552 -11.267  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -5.199   7.321 -11.465  1.00  0.00           H  
ATOM    189 HD22 ASN A  26      -3.696   6.760 -10.825  1.00  0.00           H  
ATOM    190  N   PRO A  27      -7.873   9.440  -8.394  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -8.737   8.472  -7.697  1.00  0.00           C  
ATOM    192  C   PRO A  27      -8.904   7.151  -8.455  1.00  0.00           C  
ATOM    193  O   PRO A  27      -9.279   6.139  -7.861  1.00  0.00           O  
ATOM    194  CB  PRO A  27     -10.085   9.196  -7.595  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -9.759  10.641  -7.746  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -8.585  10.698  -8.678  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -8.367   8.264  -6.704  1.00  0.00           H  
ATOM    198  HB2 PRO A  27     -10.740   8.855  -8.384  1.00  0.00           H  
ATOM    199  HB3 PRO A  27     -10.534   8.993  -6.634  1.00  0.00           H  
ATOM    200  HG2 PRO A  27     -10.601  11.167  -8.170  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -9.496  11.062  -6.787  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -8.919  10.731  -9.705  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -7.966  11.552  -8.453  1.00  0.00           H  
ATOM    204  N   ASP A  28      -8.630   7.167  -9.764  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -8.754   5.969 -10.599  1.00  0.00           C  
ATOM    206  C   ASP A  28      -8.008   4.782  -9.987  1.00  0.00           C  
ATOM    207  O   ASP A  28      -8.566   3.690  -9.862  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -8.222   6.243 -12.014  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -9.011   7.310 -12.764  1.00  0.00           C  
ATOM    210  OD1 ASP A  28     -10.008   7.829 -12.213  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -8.629   7.624 -13.911  1.00  0.00           O  
ATOM    212  H   ASP A  28      -8.340   8.005 -10.180  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -9.803   5.722 -10.664  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -7.195   6.571 -11.944  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -8.261   5.327 -12.585  1.00  0.00           H  
ATOM    216  N   CYS A  29      -6.748   5.002  -9.606  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -5.932   3.947  -9.006  1.00  0.00           C  
ATOM    218  C   CYS A  29      -6.318   3.707  -7.546  1.00  0.00           C  
ATOM    219  O   CYS A  29      -6.329   2.565  -7.083  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -4.444   4.297  -9.102  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -3.976   5.822  -8.223  1.00  0.00           S  
ATOM    222  H   CYS A  29      -6.360   5.895  -9.730  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -6.111   3.041  -9.563  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -3.865   3.488  -8.684  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -4.179   4.422 -10.142  1.00  0.00           H  
ATOM    226  N   ASP A  30      -6.634   4.788  -6.826  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -7.022   4.693  -5.417  1.00  0.00           C  
ATOM    228  C   ASP A  30      -8.248   3.796  -5.231  1.00  0.00           C  
ATOM    229  O   ASP A  30      -8.396   3.148  -4.193  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -7.310   6.085  -4.844  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -6.110   7.012  -4.917  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -5.046   6.656  -4.365  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -6.235   8.096  -5.521  1.00  0.00           O  
ATOM    234  H   ASP A  30      -6.607   5.670  -7.253  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -6.194   4.260  -4.877  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -8.120   6.534  -5.399  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -7.603   5.986  -3.809  1.00  0.00           H  
ATOM    238  N   GLU A  31      -9.124   3.766  -6.240  1.00  0.00           N  
ATOM    239  CA  GLU A  31     -10.339   2.954  -6.190  1.00  0.00           C  
ATOM    240  C   GLU A  31     -10.030   1.481  -5.912  1.00  0.00           C  
ATOM    241  O   GLU A  31     -10.804   0.808  -5.232  1.00  0.00           O  
ATOM    242  CB  GLU A  31     -11.129   3.087  -7.497  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -12.352   2.175  -7.579  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -13.388   2.427  -6.488  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -13.226   3.388  -5.702  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -14.372   1.661  -6.426  1.00  0.00           O  
ATOM    247  H   GLU A  31      -8.951   4.308  -7.038  1.00  0.00           H  
ATOM    248  HA  GLU A  31     -10.945   3.332  -5.382  1.00  0.00           H  
ATOM    249  HB2 GLU A  31     -11.463   4.109  -7.598  1.00  0.00           H  
ATOM    250  HB3 GLU A  31     -10.475   2.849  -8.322  1.00  0.00           H  
ATOM    251  HG2 GLU A  31     -12.826   2.324  -8.536  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -12.019   1.149  -7.505  1.00  0.00           H  
ATOM    253  N   LEU A  32      -8.902   0.984  -6.432  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -8.516  -0.412  -6.220  1.00  0.00           C  
ATOM    255  C   LEU A  32      -8.483  -0.741  -4.727  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.174  -1.647  -4.271  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -7.149  -0.703  -6.848  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -6.719  -2.174  -6.809  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -7.632  -3.021  -7.683  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -5.271  -2.320  -7.247  1.00  0.00           C  
ATOM    261  H   LEU A  32      -8.321   1.566  -6.965  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -9.260  -1.034  -6.695  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -7.176  -0.384  -7.880  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -6.405  -0.121  -6.327  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -6.801  -2.538  -5.794  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -7.565  -2.684  -8.706  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -8.651  -2.925  -7.338  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -7.328  -4.056  -7.624  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -4.623  -1.897  -6.494  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -5.122  -1.800  -8.182  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -5.037  -3.366  -7.377  1.00  0.00           H  
ATOM    272  N   ALA A  33      -7.690   0.015  -3.969  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -7.584  -0.192  -2.524  1.00  0.00           C  
ATOM    274  C   ALA A  33      -8.869   0.226  -1.795  1.00  0.00           C  
ATOM    275  O   ALA A  33      -9.046  -0.085  -0.615  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -6.390   0.575  -1.972  1.00  0.00           C  
ATOM    277  H   ALA A  33      -7.171   0.734  -4.388  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -7.413  -1.245  -2.352  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -5.477   0.067  -2.246  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -6.463   0.629  -0.896  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -6.383   1.574  -2.383  1.00  0.00           H  
ATOM    282  N   ASP A  34      -9.754   0.940  -2.498  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.010   1.411  -1.920  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.080   0.313  -1.895  1.00  0.00           C  
ATOM    285  O   ASP A  34     -12.612  -0.010  -0.831  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -11.517   2.628  -2.709  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -12.795   3.224  -2.139  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -13.850   2.559  -2.212  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -12.738   4.358  -1.620  1.00  0.00           O  
ATOM    290  H   ASP A  34      -9.554   1.164  -3.429  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -10.808   1.718  -0.905  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -10.756   3.393  -2.702  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -11.707   2.330  -3.730  1.00  0.00           H  
ATOM    294  N   HIS A  35     -12.414  -0.237  -3.066  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -13.449  -1.274  -3.156  1.00  0.00           C  
ATOM    296  C   HIS A  35     -12.920  -2.683  -2.851  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.712  -3.592  -2.594  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -14.140  -1.243  -4.530  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -13.240  -1.502  -5.705  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -13.695  -1.499  -7.008  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -11.916  -1.772  -5.777  1.00  0.00           C  
ATOM    302  CE1 HIS A  35     -12.691  -1.758  -7.825  1.00  0.00           C  
ATOM    303  NE2 HIS A  35     -11.601  -1.928  -7.103  1.00  0.00           N  
ATOM    304  H   HIS A  35     -11.972   0.073  -3.885  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -14.190  -1.036  -2.408  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -14.915  -1.993  -4.546  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -14.591  -0.272  -4.669  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -14.619  -1.332  -7.291  1.00  0.00           H  
ATOM    309  HD2 HIS A  35     -11.234  -1.845  -4.945  1.00  0.00           H  
ATOM    310  HE1 HIS A  35     -12.753  -1.821  -8.901  1.00  0.00           H  
ATOM    311  HE2 HIS A  35     -10.740  -2.242  -7.449  1.00  0.00           H  
ATOM    312  N   ILE A  36     -11.596  -2.871  -2.866  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -11.012  -4.184  -2.574  1.00  0.00           C  
ATOM    314  C   ILE A  36      -9.709  -4.056  -1.785  1.00  0.00           C  
ATOM    315  O   ILE A  36      -8.964  -3.088  -1.947  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -10.758  -5.011  -3.858  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -9.779  -4.293  -4.793  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -12.071  -5.297  -4.575  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -9.439  -5.080  -6.040  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.003  -2.118  -3.067  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -11.723  -4.726  -1.968  1.00  0.00           H  
ATOM    322  HB  ILE A  36     -10.331  -5.957  -3.563  1.00  0.00           H  
ATOM    323 HG12 ILE A  36     -10.211  -3.356  -5.104  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -8.858  -4.101  -4.261  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -11.906  -6.036  -5.346  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -12.443  -4.387  -5.023  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -12.794  -5.672  -3.866  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -9.795  -6.094  -5.935  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -8.368  -5.086  -6.181  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -9.912  -4.619  -6.895  1.00  0.00           H  
ATOM    331  N   GLY A  37      -9.446  -5.042  -0.925  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -8.240  -5.029  -0.114  1.00  0.00           C  
ATOM    333  C   GLY A  37      -7.069  -5.716  -0.792  1.00  0.00           C  
ATOM    334  O   GLY A  37      -6.717  -6.843  -0.441  1.00  0.00           O  
ATOM    335  H   GLY A  37     -10.080  -5.785  -0.838  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -7.971  -4.005   0.094  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -8.444  -5.531   0.820  1.00  0.00           H  
ATOM    338  N   PHE A  38      -6.466  -5.034  -1.767  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -5.327  -5.583  -2.502  1.00  0.00           C  
ATOM    340  C   PHE A  38      -4.075  -4.726  -2.322  1.00  0.00           C  
ATOM    341  O   PHE A  38      -2.984  -5.257  -2.104  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -5.657  -5.710  -3.993  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -6.634  -6.808  -4.310  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -7.901  -6.816  -3.749  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -6.281  -7.833  -5.171  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -8.797  -7.826  -4.042  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -7.173  -8.846  -5.468  1.00  0.00           C  
ATOM    348  CZ  PHE A  38      -8.432  -8.842  -4.902  1.00  0.00           C  
ATOM    349  H   PHE A  38      -6.796  -4.142  -1.999  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -5.127  -6.567  -2.108  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -6.081  -4.781  -4.340  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -4.746  -5.908  -4.538  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -8.188  -6.021  -3.077  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -5.297  -7.836  -5.614  1.00  0.00           H  
ATOM    355  HE1 PHE A  38      -9.781  -7.820  -3.597  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -6.885  -9.639  -6.142  1.00  0.00           H  
ATOM    357  HZ  PHE A  38      -9.131  -9.633  -5.132  1.00  0.00           H  
ATOM    358  N   GLN A  39      -4.233  -3.402  -2.427  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -3.109  -2.474  -2.288  1.00  0.00           C  
ATOM    360  C   GLN A  39      -2.038  -2.773  -3.337  1.00  0.00           C  
ATOM    361  O   GLN A  39      -0.877  -3.031  -3.009  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -2.511  -2.543  -0.874  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -3.427  -2.001   0.216  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -4.712  -2.796   0.365  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -4.686  -3.990   0.664  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -5.847  -2.135   0.159  1.00  0.00           N  
ATOM    367  H   GLN A  39      -5.125  -3.040  -2.612  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -3.487  -1.476  -2.459  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -2.285  -3.573  -0.642  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -1.595  -1.973  -0.858  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -2.898  -2.027   1.156  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -3.680  -0.978  -0.024  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -5.795  -1.185  -0.075  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -6.690  -2.625   0.249  1.00  0.00           H  
ATOM    375  N   GLU A  40      -2.448  -2.745  -4.605  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -1.545  -3.019  -5.720  1.00  0.00           C  
ATOM    377  C   GLU A  40      -1.961  -2.236  -6.969  1.00  0.00           C  
ATOM    378  O   GLU A  40      -1.918  -2.757  -8.086  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -1.530  -4.524  -6.011  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -2.905  -5.097  -6.326  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -2.886  -6.602  -6.516  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -2.542  -7.320  -5.553  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -3.218  -7.064  -7.629  1.00  0.00           O  
ATOM    384  H   GLU A  40      -3.388  -2.541  -4.796  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -0.553  -2.708  -5.429  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -0.885  -4.709  -6.855  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -1.138  -5.041  -5.148  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -3.573  -4.863  -5.511  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -3.273  -4.639  -7.232  1.00  0.00           H  
ATOM    390  N   ALA A  41      -2.370  -0.982  -6.770  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.802  -0.128  -7.873  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.622   0.591  -8.524  1.00  0.00           C  
ATOM    393  O   ALA A  41      -1.508   0.620  -9.749  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.830   0.880  -7.383  1.00  0.00           C  
ATOM    395  H   ALA A  41      -2.385  -0.624  -5.858  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -3.276  -0.757  -8.612  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -3.421   1.437  -6.554  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -4.720   0.358  -7.063  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -4.080   1.558  -8.185  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.755   1.172  -7.693  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.422   1.902  -8.172  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.231   1.086  -9.184  1.00  0.00           C  
ATOM    403  O   TYR A  42       1.648   1.611 -10.216  1.00  0.00           O  
ATOM    404  CB  TYR A  42       1.299   2.302  -6.979  1.00  0.00           C  
ATOM    405  CG  TYR A  42       2.621   2.937  -7.354  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       3.676   2.163  -7.822  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       2.814   4.307  -7.238  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       4.886   2.736  -8.160  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       4.021   4.888  -7.577  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       5.054   4.098  -8.036  1.00  0.00           C  
ATOM    411  OH  TYR A  42       6.258   4.672  -8.371  1.00  0.00           O  
ATOM    412  H   TYR A  42      -0.912   1.111  -6.728  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.073   2.800  -8.658  1.00  0.00           H  
ATOM    414  HB2 TYR A  42       0.758   3.010  -6.369  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       1.510   1.421  -6.391  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       3.542   1.096  -7.918  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       2.004   4.923  -6.878  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       5.692   2.117  -8.523  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       4.151   5.956  -7.481  1.00  0.00           H  
ATOM    420  HH  TYR A  42       6.872   4.583  -7.638  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.452  -0.193  -8.879  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.222  -1.079  -9.759  1.00  0.00           C  
ATOM    423  C   ARG A  43       1.597  -1.197 -11.154  1.00  0.00           C  
ATOM    424  O   ARG A  43       2.310  -1.362 -12.145  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.348  -2.470  -9.131  1.00  0.00           C  
ATOM    426  CG  ARG A  43       1.019  -3.188  -8.951  1.00  0.00           C  
ATOM    427  CD  ARG A  43       1.197  -4.524  -8.246  1.00  0.00           C  
ATOM    428  NE  ARG A  43       1.675  -4.364  -6.871  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       1.890  -5.380  -6.031  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       1.661  -6.634  -6.413  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       2.333  -5.139  -4.802  1.00  0.00           N  
ATOM    432  H   ARG A  43       1.096  -0.550  -8.039  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.209  -0.657  -9.860  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       2.979  -3.079  -9.761  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       2.812  -2.371  -8.162  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       0.363  -2.567  -8.361  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       0.579  -3.360  -9.923  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       0.246  -5.036  -8.229  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       1.912  -5.115  -8.799  1.00  0.00           H  
ATOM    440  HE  ARG A  43       1.848  -3.452  -6.557  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       1.324  -6.824  -7.335  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       1.826  -7.388  -5.777  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       2.505  -4.199  -4.507  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       2.495  -5.898  -4.170  1.00  0.00           H  
ATOM    445  N   ARG A  44       0.266  -1.128 -11.220  1.00  0.00           N  
ATOM    446  CA  ARG A  44      -0.458  -1.245 -12.489  1.00  0.00           C  
ATOM    447  C   ARG A  44      -0.046  -0.172 -13.500  1.00  0.00           C  
ATOM    448  O   ARG A  44       0.013  -0.444 -14.700  1.00  0.00           O  
ATOM    449  CB  ARG A  44      -1.969  -1.166 -12.254  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -2.500  -2.234 -11.311  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -4.013  -2.152 -11.168  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -4.454  -0.856 -10.650  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -5.730  -0.542 -10.410  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -6.699  -1.425 -10.638  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -6.036   0.661  -9.940  1.00  0.00           N  
ATOM    456  H   ARG A  44      -0.245  -1.008 -10.393  1.00  0.00           H  
ATOM    457  HA  ARG A  44      -0.226  -2.213 -12.906  1.00  0.00           H  
ATOM    458  HB2 ARG A  44      -2.206  -0.198 -11.838  1.00  0.00           H  
ATOM    459  HB3 ARG A  44      -2.474  -1.272 -13.203  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -2.238  -3.206 -11.700  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -2.048  -2.099 -10.340  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -4.460  -2.311 -12.138  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -4.338  -2.929 -10.492  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -3.765  -0.182 -10.472  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -6.478  -2.334 -10.991  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -7.651  -1.180 -10.454  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -5.312   1.328  -9.767  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -6.990   0.901  -9.759  1.00  0.00           H  
ATOM    469  N   PHE A  45       0.225   1.045 -13.022  1.00  0.00           N  
ATOM    470  CA  PHE A  45       0.614   2.141 -13.914  1.00  0.00           C  
ATOM    471  C   PHE A  45       2.027   2.670 -13.626  1.00  0.00           C  
ATOM    472  O   PHE A  45       2.407   3.731 -14.127  1.00  0.00           O  
ATOM    473  CB  PHE A  45      -0.423   3.279 -13.871  1.00  0.00           C  
ATOM    474  CG  PHE A  45      -0.698   3.855 -12.504  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -1.254   3.079 -11.499  1.00  0.00           C  
ATOM    476  CD2 PHE A  45      -0.410   5.183 -12.232  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -1.513   3.614 -10.253  1.00  0.00           C  
ATOM    478  CE2 PHE A  45      -0.667   5.722 -10.987  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -1.218   4.937  -9.997  1.00  0.00           C  
ATOM    480  H   PHE A  45       0.157   1.209 -12.060  1.00  0.00           H  
ATOM    481  HA  PHE A  45       0.618   1.736 -14.915  1.00  0.00           H  
ATOM    482  HB2 PHE A  45      -0.078   4.086 -14.498  1.00  0.00           H  
ATOM    483  HB3 PHE A  45      -1.358   2.908 -14.265  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -1.485   2.043 -11.696  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       0.022   5.800 -13.006  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -1.945   2.996  -9.480  1.00  0.00           H  
ATOM    487  HE2 PHE A  45      -0.436   6.758 -10.788  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -1.420   5.356  -9.024  1.00  0.00           H  
ATOM    489  N   TYR A  46       2.814   1.915 -12.852  1.00  0.00           N  
ATOM    490  CA  TYR A  46       4.193   2.296 -12.540  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.109   1.074 -12.571  1.00  0.00           C  
ATOM    492  O   TYR A  46       5.886   0.901 -13.512  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.296   2.991 -11.177  1.00  0.00           C  
ATOM    494  CG  TYR A  46       4.001   4.474 -11.214  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       2.717   4.948 -11.437  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       5.019   5.402 -11.030  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       2.454   6.305 -11.476  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.764   6.759 -11.066  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       3.480   7.205 -11.290  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.222   8.555 -11.328  1.00  0.00           O  
ATOM    501  H   TYR A  46       2.469   1.068 -12.501  1.00  0.00           H  
ATOM    502  HA  TYR A  46       4.520   2.985 -13.306  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.597   2.534 -10.495  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       5.298   2.862 -10.793  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       1.913   4.241 -11.581  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       6.025   5.050 -10.856  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       1.449   6.654 -11.651  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       5.569   7.463 -10.920  1.00  0.00           H  
ATOM    509  HH  TYR A  46       3.281   8.868 -12.234  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.010   0.228 -11.542  1.00  0.00           N  
ATOM    511  CA  GLY A  47       5.834  -0.968 -11.480  1.00  0.00           C  
ATOM    512  C   GLY A  47       6.551  -1.136 -10.148  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.332  -2.130  -9.454  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.372   0.416 -10.824  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       5.205  -1.829 -11.644  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       6.572  -0.922 -12.267  1.00  0.00           H  
ATOM    517  N   PRO A  48       7.430  -0.182  -9.767  1.00  0.00           N  
ATOM    518  CA  PRO A  48       8.189  -0.252  -8.507  1.00  0.00           C  
ATOM    519  C   PRO A  48       7.291  -0.339  -7.272  1.00  0.00           C  
ATOM    520  O   PRO A  48       6.697   0.656  -6.850  1.00  0.00           O  
ATOM    521  CB  PRO A  48       9.002   1.052  -8.493  1.00  0.00           C  
ATOM    522  CG  PRO A  48       8.343   1.939  -9.494  1.00  0.00           C  
ATOM    523  CD  PRO A  48       7.765   1.028 -10.536  1.00  0.00           C  
ATOM    524  HA  PRO A  48       8.866  -1.094  -8.509  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       8.974   1.486  -7.504  1.00  0.00           H  
ATOM    526  HB3 PRO A  48      10.025   0.842  -8.769  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       7.559   2.511  -9.019  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       9.074   2.600  -9.937  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       6.882   1.468 -10.972  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       8.499   0.810 -11.298  1.00  0.00           H  
ATOM    531  N   VAL A  49       7.204  -1.540  -6.696  1.00  0.00           N  
ATOM    532  CA  VAL A  49       6.389  -1.774  -5.503  1.00  0.00           C  
ATOM    533  C   VAL A  49       7.014  -2.847  -4.608  1.00  0.00           C  
ATOM    534  O   VAL A  49       7.456  -3.888  -5.142  1.00  0.00           O  
ATOM    535  CB  VAL A  49       4.943  -2.190  -5.865  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       4.219  -1.057  -6.580  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       4.934  -3.455  -6.714  1.00  0.00           C  
ATOM    538  OXT VAL A  49       7.061  -2.635  -3.378  1.00  0.00           O  
ATOM    539  H   VAL A  49       7.706  -2.289  -7.081  1.00  0.00           H  
ATOM    540  HA  VAL A  49       6.344  -0.847  -4.950  1.00  0.00           H  
ATOM    541  HB  VAL A  49       4.412  -2.397  -4.947  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       4.548  -1.012  -7.608  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       4.441  -0.121  -6.089  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       3.154  -1.235  -6.551  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       4.004  -3.518  -7.258  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       5.035  -4.319  -6.073  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       5.758  -3.427  -7.412  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A  16       8.168  -2.545   0.151  1.00  0.00           N  
ATOM      2  CA  LEU A  16       7.223  -1.488  -0.208  1.00  0.00           C  
ATOM      3  C   LEU A  16       7.710  -0.115   0.255  1.00  0.00           C  
ATOM      4  O   LEU A  16       7.862   0.797  -0.559  1.00  0.00           O  
ATOM      5  CB  LEU A  16       5.843  -1.776   0.389  1.00  0.00           C  
ATOM      6  CG  LEU A  16       4.759  -0.756   0.033  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       4.497  -0.755  -1.466  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       3.482  -1.045   0.805  1.00  0.00           C  
ATOM      9  H   LEU A  16       8.011  -3.068   0.965  1.00  0.00           H  
ATOM     10  HA  LEU A  16       7.138  -1.477  -1.285  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       5.521  -2.749   0.046  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       5.938  -1.805   1.464  1.00  0.00           H  
ATOM     13  HG  LEU A  16       5.100   0.231   0.310  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       5.314  -0.264  -1.973  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       3.577  -0.228  -1.671  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       4.415  -1.773  -1.818  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       2.637  -0.631   0.274  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       3.546  -0.596   1.785  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       3.355  -2.113   0.907  1.00  0.00           H  
HETATM   20  N   CGU A  17       7.938   0.024   1.568  1.00  0.00           N  
HETATM   21  CA  CGU A  17       8.397   1.286   2.162  1.00  0.00           C  
HETATM   22  C   CGU A  17       7.275   2.328   2.177  1.00  0.00           C  
HETATM   23  O   CGU A  17       6.410   2.335   1.299  1.00  0.00           O  
HETATM   24  CB  CGU A  17       9.617   1.844   1.412  1.00  0.00           C  
HETATM   25  CG  CGU A  17      10.842   0.960   1.669  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      11.192   0.970   3.161  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      12.031   1.476   0.855  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      11.061   2.054   3.768  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      11.584  -0.107   3.658  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      12.705   0.625   0.235  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      12.240   2.708   0.872  1.00  0.00           O  
HETATM   32  H   CGU A  17       7.785  -0.744   2.157  1.00  0.00           H  
HETATM   33  HA  CGU A  17       8.682   1.078   3.183  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       9.827   2.845   1.759  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       9.415   1.864   0.352  1.00  0.00           H  
HETATM   36  HG  CGU A  17      10.617  -0.051   1.365  1.00  0.00           H  
ATOM     37  N   PRO A  18       7.278   3.229   3.180  1.00  0.00           N  
ATOM     38  CA  PRO A  18       6.262   4.280   3.304  1.00  0.00           C  
ATOM     39  C   PRO A  18       6.437   5.373   2.250  1.00  0.00           C  
ATOM     40  O   PRO A  18       7.349   6.198   2.342  1.00  0.00           O  
ATOM     41  CB  PRO A  18       6.496   4.835   4.711  1.00  0.00           C  
ATOM     42  CG  PRO A  18       7.937   4.573   4.985  1.00  0.00           C  
ATOM     43  CD  PRO A  18       8.274   3.294   4.268  1.00  0.00           C  
ATOM     44  HA  PRO A  18       5.263   3.873   3.235  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       6.276   5.892   4.725  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       5.861   4.319   5.415  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       8.537   5.386   4.603  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       8.093   4.459   6.048  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       9.276   3.340   3.870  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       8.171   2.450   4.935  1.00  0.00           H  
ATOM     51  N   LYS A  19       5.566   5.361   1.242  1.00  0.00           N  
ATOM     52  CA  LYS A  19       5.627   6.341   0.158  1.00  0.00           C  
ATOM     53  C   LYS A  19       4.259   6.533  -0.508  1.00  0.00           C  
ATOM     54  O   LYS A  19       4.154   6.578  -1.737  1.00  0.00           O  
ATOM     55  CB  LYS A  19       6.677   5.913  -0.880  1.00  0.00           C  
ATOM     56  CG  LYS A  19       6.673   4.420  -1.196  1.00  0.00           C  
ATOM     57  CD  LYS A  19       5.307   3.937  -1.663  1.00  0.00           C  
ATOM     58  CE  LYS A  19       5.304   2.442  -1.941  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       6.260   2.067  -3.020  1.00  0.00           N  
ATOM     60  H   LYS A  19       4.870   4.670   1.222  1.00  0.00           H  
ATOM     61  HA  LYS A  19       5.931   7.283   0.588  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       6.498   6.452  -1.798  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       7.657   6.175  -0.508  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       7.394   4.228  -1.976  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       6.953   3.875  -0.307  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       4.579   4.149  -0.895  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       5.041   4.462  -2.568  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       5.577   1.921  -1.035  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       4.308   2.147  -2.236  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       5.891   1.257  -3.555  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       7.179   1.806  -2.609  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       6.399   2.866  -3.672  1.00  0.00           H  
ATOM     73  N   ARG A  20       3.213   6.655   0.310  1.00  0.00           N  
ATOM     74  CA  ARG A  20       1.857   6.848  -0.204  1.00  0.00           C  
ATOM     75  C   ARG A  20       1.512   8.334  -0.351  1.00  0.00           C  
ATOM     76  O   ARG A  20       0.366   8.735  -0.135  1.00  0.00           O  
ATOM     77  CB  ARG A  20       0.837   6.162   0.707  1.00  0.00           C  
ATOM     78  CG  ARG A  20       0.952   4.647   0.724  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -0.065   4.027   1.670  1.00  0.00           C  
ATOM     80  NE  ARG A  20       0.053   2.570   1.737  1.00  0.00           N  
ATOM     81  CZ  ARG A  20       1.101   1.921   2.253  1.00  0.00           C  
ATOM     82  NH1 ARG A  20       2.127   2.591   2.776  1.00  0.00           N  
ATOM     83  NH2 ARG A  20       1.118   0.593   2.255  1.00  0.00           N  
ATOM     84  H   ARG A  20       3.355   6.620   1.279  1.00  0.00           H  
ATOM     85  HA  ARG A  20       1.811   6.389  -1.181  1.00  0.00           H  
ATOM     86  HB2 ARG A  20       0.975   6.522   1.716  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -0.157   6.421   0.375  1.00  0.00           H  
ATOM     88  HG2 ARG A  20       0.776   4.273  -0.274  1.00  0.00           H  
ATOM     89  HG3 ARG A  20       1.946   4.374   1.044  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       0.088   4.435   2.658  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -1.057   4.283   1.327  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -0.689   2.044   1.371  1.00  0.00           H  
ATOM     93 HH11 ARG A  20       2.120   3.590   2.790  1.00  0.00           H  
ATOM     94 HH12 ARG A  20       2.908   2.094   3.153  1.00  0.00           H  
ATOM     95 HH21 ARG A  20       0.349   0.082   1.871  1.00  0.00           H  
ATOM     96 HH22 ARG A  20       1.898   0.103   2.643  1.00  0.00           H  
HETATM   97  N   CGU A  21       2.501   9.145  -0.738  1.00  0.00           N  
HETATM   98  CA  CGU A  21       2.285  10.578  -0.932  1.00  0.00           C  
HETATM   99  C   CGU A  21       1.263  10.806  -2.041  1.00  0.00           C  
HETATM  100  O   CGU A  21       0.365  11.641  -1.912  1.00  0.00           O  
HETATM  101  CB  CGU A  21       3.603  11.281  -1.278  1.00  0.00           C  
HETATM  102  CG  CGU A  21       4.526  11.298  -0.053  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       3.862  12.072   1.090  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       5.858  11.957  -0.419  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       3.874  11.537   2.219  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       3.358  13.182   0.808  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       5.805  13.028  -1.061  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       6.900  11.374  -0.048  1.00  0.00           O  
HETATM  109  H   CGU A  21       3.389   8.771  -0.911  1.00  0.00           H  
HETATM  110  HA  CGU A  21       1.897  10.984  -0.010  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       4.095  10.753  -2.081  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       3.402  12.298  -1.581  1.00  0.00           H  
HETATM  113  HG  CGU A  21       4.709  10.283   0.266  1.00  0.00           H  
ATOM    114  N   VAL A  22       1.399  10.038  -3.123  1.00  0.00           N  
ATOM    115  CA  VAL A  22       0.486  10.126  -4.257  1.00  0.00           C  
ATOM    116  C   VAL A  22      -0.626   9.086  -4.125  1.00  0.00           C  
ATOM    117  O   VAL A  22      -1.781   9.360  -4.452  1.00  0.00           O  
ATOM    118  CB  VAL A  22       1.223   9.908  -5.596  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       0.285  10.138  -6.772  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       2.443  10.813  -5.692  1.00  0.00           C  
ATOM    121  H   VAL A  22       2.130   9.383  -3.152  1.00  0.00           H  
ATOM    122  HA  VAL A  22       0.047  11.113  -4.262  1.00  0.00           H  
ATOM    123  HB  VAL A  22       1.560   8.882  -5.632  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       0.807   9.931  -7.694  1.00  0.00           H  
ATOM    125 HG12 VAL A  22      -0.049  11.165  -6.770  1.00  0.00           H  
ATOM    126 HG13 VAL A  22      -0.569   9.482  -6.685  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       3.173  10.511  -4.955  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       2.148  11.836  -5.509  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       2.874  10.733  -6.679  1.00  0.00           H  
ATOM    130  N   CYS A  23      -0.260   7.892  -3.642  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.212   6.795  -3.459  1.00  0.00           C  
ATOM    132  C   CYS A  23      -2.455   7.252  -2.694  1.00  0.00           C  
ATOM    133  O   CYS A  23      -3.575   6.909  -3.068  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -0.542   5.632  -2.719  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -1.604   4.167  -2.509  1.00  0.00           S  
ATOM    136  H   CYS A  23       0.680   7.745  -3.403  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -1.514   6.455  -4.438  1.00  0.00           H  
ATOM    138  HB2 CYS A  23       0.333   5.323  -3.270  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -0.243   5.965  -1.737  1.00  0.00           H  
HETATM  140  N   CGU A  24      -2.250   8.031  -1.627  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -3.358   8.539  -0.812  1.00  0.00           C  
HETATM  142  C   CGU A  24      -4.442   9.184  -1.679  1.00  0.00           C  
HETATM  143  O   CGU A  24      -5.635   8.994  -1.434  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -2.841   9.562   0.213  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -2.880   8.969   1.629  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -1.987   7.725   1.699  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -4.321   8.603   2.007  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -2.365   6.716   1.065  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -0.948   7.813   2.387  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -4.473   7.797   2.950  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -5.237   9.141   1.346  1.00  0.00           O  
HETATM  152  H   CGU A  24      -1.331   8.271  -1.383  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -3.790   7.702  -0.285  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -3.463  10.445   0.186  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -1.823   9.830  -0.026  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -2.511   9.705   2.328  1.00  0.00           H  
ATOM    157  N   LEU A  25      -4.019   9.948  -2.689  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -4.949  10.627  -3.591  1.00  0.00           C  
ATOM    159  C   LEU A  25      -5.773   9.621  -4.398  1.00  0.00           C  
ATOM    160  O   LEU A  25      -7.003   9.620  -4.322  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -4.180  11.569  -4.532  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -5.040  12.457  -5.443  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -5.765  11.625  -6.492  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -6.033  13.264  -4.619  1.00  0.00           C  
ATOM    165  H   LEU A  25      -3.055  10.062  -2.829  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -5.622  11.214  -2.985  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -3.558  12.212  -3.927  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -3.539  10.968  -5.159  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -4.396  13.152  -5.961  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -5.155  10.776  -6.763  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -5.949  12.231  -7.367  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -6.706  11.279  -6.090  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -6.853  12.628  -4.318  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -6.412  14.083  -5.213  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -5.540  13.654  -3.741  1.00  0.00           H  
ATOM    176  N   ASN A  26      -5.093   8.773  -5.173  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -5.774   7.772  -5.996  1.00  0.00           C  
ATOM    178  C   ASN A  26      -6.205   6.562  -5.162  1.00  0.00           C  
ATOM    179  O   ASN A  26      -5.370   5.859  -4.590  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -4.880   7.326  -7.161  1.00  0.00           C  
ATOM    181  CG  ASN A  26      -3.528   6.807  -6.706  1.00  0.00           C  
ATOM    182  OD1 ASN A  26      -2.737   7.539  -6.117  1.00  0.00           O  
ATOM    183  ND2 ASN A  26      -3.255   5.537  -6.977  1.00  0.00           N  
ATOM    184  H   ASN A  26      -4.114   8.824  -5.194  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -6.658   8.239  -6.403  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -5.378   6.541  -7.707  1.00  0.00           H  
ATOM    187  HB3 ASN A  26      -4.717   8.167  -7.821  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -3.930   5.008  -7.450  1.00  0.00           H  
ATOM    189 HD22 ASN A  26      -2.389   5.182  -6.693  1.00  0.00           H  
ATOM    190  N   PRO A  27      -7.527   6.305  -5.083  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -8.078   5.177  -4.313  1.00  0.00           C  
ATOM    192  C   PRO A  27      -7.681   3.801  -4.865  1.00  0.00           C  
ATOM    193  O   PRO A  27      -7.920   2.782  -4.216  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -9.594   5.377  -4.419  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -9.789   6.199  -5.645  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -8.587   7.094  -5.735  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -7.783   5.237  -3.275  1.00  0.00           H  
ATOM    198  HB2 PRO A  27     -10.080   4.416  -4.507  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -9.954   5.889  -3.540  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -9.845   5.559  -6.513  1.00  0.00           H  
ATOM    201  HG3 PRO A  27     -10.689   6.789  -5.552  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -8.342   7.293  -6.768  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -8.762   8.017  -5.202  1.00  0.00           H  
ATOM    204  N   ASP A  28      -7.079   3.771  -6.058  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -6.657   2.513  -6.680  1.00  0.00           C  
ATOM    206  C   ASP A  28      -5.829   1.665  -5.710  1.00  0.00           C  
ATOM    207  O   ASP A  28      -6.046   0.458  -5.591  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -5.847   2.785  -7.953  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -6.634   3.546  -9.006  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -7.009   4.711  -8.746  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -6.875   2.978 -10.091  1.00  0.00           O  
ATOM    212  H   ASP A  28      -6.915   4.612  -6.533  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -7.548   1.963  -6.945  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -4.974   3.366  -7.697  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -5.532   1.843  -8.377  1.00  0.00           H  
ATOM    216  N   CYS A  29      -4.883   2.307  -5.020  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -4.023   1.616  -4.058  1.00  0.00           C  
ATOM    218  C   CYS A  29      -4.376   1.988  -2.615  1.00  0.00           C  
ATOM    219  O   CYS A  29      -4.346   1.135  -1.727  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -2.549   1.931  -4.336  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -2.163   3.711  -4.404  1.00  0.00           S  
ATOM    222  H   CYS A  29      -4.761   3.269  -5.160  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -4.178   0.555  -4.185  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -1.943   1.495  -3.556  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -2.270   1.497  -5.284  1.00  0.00           H  
ATOM    226  N   ASP A  30      -4.706   3.263  -2.386  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -5.058   3.740  -1.047  1.00  0.00           C  
ATOM    228  C   ASP A  30      -6.365   3.114  -0.560  1.00  0.00           C  
ATOM    229  O   ASP A  30      -6.436   2.602   0.559  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -5.171   5.268  -1.041  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -5.572   5.823   0.313  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -4.850   5.564   1.300  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -6.606   6.518   0.386  1.00  0.00           O  
ATOM    234  H   ASP A  30      -4.709   3.898  -3.133  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -4.265   3.447  -0.376  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -4.216   5.691  -1.311  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -5.911   5.571  -1.768  1.00  0.00           H  
ATOM    238  N   GLU A  31      -7.394   3.155  -1.407  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -8.699   2.590  -1.066  1.00  0.00           C  
ATOM    240  C   GLU A  31      -8.739   1.072  -1.306  1.00  0.00           C  
ATOM    241  O   GLU A  31      -9.792   0.447  -1.166  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -9.797   3.287  -1.877  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -11.213   2.943  -1.434  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -12.272   3.650  -2.259  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -12.294   4.900  -2.256  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -13.079   2.954  -2.910  1.00  0.00           O  
ATOM    247  H   GLU A  31      -7.272   3.573  -2.283  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -8.872   2.777  -0.018  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -9.668   4.355  -1.790  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -9.692   3.007  -2.914  1.00  0.00           H  
ATOM    251  HG2 GLU A  31     -11.359   1.878  -1.530  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -11.332   3.230  -0.400  1.00  0.00           H  
ATOM    253  N   LEU A  32      -7.590   0.476  -1.657  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.513  -0.965  -1.899  1.00  0.00           C  
ATOM    255  C   LEU A  32      -7.925  -1.756  -0.651  1.00  0.00           C  
ATOM    256  O   LEU A  32      -8.401  -2.888  -0.759  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.096  -1.361  -2.330  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -5.939  -2.805  -2.813  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.839  -3.068  -4.011  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -4.487  -3.098  -3.164  1.00  0.00           C  
ATOM    261  H   LEU A  32      -6.778   1.013  -1.748  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -8.200  -1.200  -2.698  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.788  -0.701  -3.128  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -5.433  -1.214  -1.490  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -6.234  -3.477  -2.020  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -7.873  -2.993  -3.707  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -6.648  -4.058  -4.396  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -6.637  -2.337  -4.780  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -3.881  -2.230  -2.947  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -4.411  -3.335  -4.215  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -4.137  -3.936  -2.581  1.00  0.00           H  
ATOM    272  N   ALA A  33      -7.753  -1.146   0.530  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -8.119  -1.784   1.798  1.00  0.00           C  
ATOM    274  C   ALA A  33      -9.603  -2.162   1.841  1.00  0.00           C  
ATOM    275  O   ALA A  33     -10.008  -2.998   2.651  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -7.775  -0.869   2.965  1.00  0.00           C  
ATOM    277  H   ALA A  33      -7.377  -0.241   0.549  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -7.534  -2.682   1.897  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -8.349   0.042   2.891  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -6.721  -0.634   2.940  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -8.010  -1.368   3.894  1.00  0.00           H  
ATOM    282  N   ASP A  34     -10.404  -1.540   0.969  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.841  -1.802   0.899  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.142  -3.306   0.901  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.042  -3.757   1.611  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -12.428  -1.150  -0.362  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -13.951  -1.170  -0.414  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -14.589  -1.605   0.571  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -14.508  -0.735  -1.444  1.00  0.00           O  
ATOM    290  H   ASP A  34     -10.019  -0.882   0.355  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -12.300  -1.356   1.768  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -12.105  -0.121  -0.405  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -12.052  -1.671  -1.231  1.00  0.00           H  
ATOM    294  N   HIS A  35     -11.397  -4.078   0.101  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -11.620  -5.524   0.025  1.00  0.00           C  
ATOM    296  C   HIS A  35     -10.361  -6.358   0.316  1.00  0.00           C  
ATOM    297  O   HIS A  35     -10.476  -7.555   0.586  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -12.207  -5.913  -1.341  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -11.331  -5.605  -2.523  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -11.676  -5.944  -3.814  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -10.126  -4.991  -2.612  1.00  0.00           C  
ATOM    302  CE1 HIS A  35     -10.724  -5.555  -4.641  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -9.772  -4.974  -3.938  1.00  0.00           N  
ATOM    304  H   HIS A  35     -10.699  -3.667  -0.450  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -12.353  -5.767   0.780  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -12.398  -6.974  -1.348  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -13.141  -5.388  -1.479  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -12.499  -6.404  -4.084  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -9.552  -4.587  -1.792  1.00  0.00           H  
ATOM    310  HE1 HIS A  35     -10.725  -5.689  -5.713  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -8.892  -4.721  -4.285  1.00  0.00           H  
ATOM    312  N   ILE A  36      -9.167  -5.752   0.263  1.00  0.00           N  
ATOM    313  CA  ILE A  36      -7.934  -6.502   0.528  1.00  0.00           C  
ATOM    314  C   ILE A  36      -6.911  -5.688   1.330  1.00  0.00           C  
ATOM    315  O   ILE A  36      -6.443  -6.142   2.375  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -7.283  -7.031  -0.777  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -6.909  -5.882  -1.723  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -8.216  -8.014  -1.473  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -6.341  -6.344  -3.048  1.00  0.00           C  
ATOM    320  H   ILE A  36      -9.114  -4.799   0.044  1.00  0.00           H  
ATOM    321  HA  ILE A  36      -8.211  -7.362   1.122  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -6.386  -7.566  -0.507  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -7.787  -5.291  -1.929  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -6.166  -5.261  -1.247  1.00  0.00           H  
ATOM    325 HG21 ILE A  36      -9.043  -7.476  -1.913  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -8.592  -8.725  -0.752  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -7.675  -8.538  -2.247  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -5.955  -7.347  -2.945  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -5.543  -5.681  -3.348  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -7.119  -6.333  -3.797  1.00  0.00           H  
ATOM    331  N   GLY A  37      -6.567  -4.493   0.847  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -5.602  -3.655   1.544  1.00  0.00           C  
ATOM    333  C   GLY A  37      -4.174  -4.147   1.397  1.00  0.00           C  
ATOM    334  O   GLY A  37      -3.514  -4.450   2.391  1.00  0.00           O  
ATOM    335  H   GLY A  37      -6.972  -4.175   0.014  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -5.665  -2.652   1.149  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -5.856  -3.632   2.593  1.00  0.00           H  
ATOM    338  N   PHE A  38      -3.696  -4.221   0.154  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -2.335  -4.675  -0.124  1.00  0.00           C  
ATOM    340  C   PHE A  38      -1.574  -3.655  -0.969  1.00  0.00           C  
ATOM    341  O   PHE A  38      -2.123  -2.628  -1.371  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -2.350  -6.026  -0.853  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -2.836  -7.177  -0.019  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -4.141  -7.219   0.440  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -1.983  -8.219   0.302  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -4.588  -8.280   1.202  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -2.423  -9.283   1.065  1.00  0.00           C  
ATOM    348  CZ  PHE A  38      -3.728  -9.314   1.516  1.00  0.00           C  
ATOM    349  H   PHE A  38      -4.272  -3.963  -0.594  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -1.827  -4.793   0.820  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -2.995  -5.951  -1.714  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -1.348  -6.256  -1.184  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -4.814  -6.412   0.195  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -0.963  -8.195  -0.051  1.00  0.00           H  
ATOM    355  HE1 PHE A  38      -5.609  -8.301   1.553  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -1.747 -10.090   1.308  1.00  0.00           H  
ATOM    357  HZ  PHE A  38      -4.075 -10.145   2.112  1.00  0.00           H  
ATOM    358  N   GLN A  39      -0.309  -3.964  -1.251  1.00  0.00           N  
ATOM    359  CA  GLN A  39       0.536  -3.098  -2.072  1.00  0.00           C  
ATOM    360  C   GLN A  39       0.732  -3.685  -3.474  1.00  0.00           C  
ATOM    361  O   GLN A  39       1.599  -3.239  -4.229  1.00  0.00           O  
ATOM    362  CB  GLN A  39       1.890  -2.851  -1.388  1.00  0.00           C  
ATOM    363  CG  GLN A  39       2.561  -4.096  -0.811  1.00  0.00           C  
ATOM    364  CD  GLN A  39       3.097  -5.051  -1.864  1.00  0.00           C  
ATOM    365  OE1 GLN A  39       2.338  -5.679  -2.600  1.00  0.00           O  
ATOM    366  NE2 GLN A  39       4.419  -5.171  -1.935  1.00  0.00           N  
ATOM    367  H   GLN A  39       0.061  -4.806  -0.914  1.00  0.00           H  
ATOM    368  HA  GLN A  39       0.025  -2.151  -2.172  1.00  0.00           H  
ATOM    369  HB2 GLN A  39       2.564  -2.414  -2.109  1.00  0.00           H  
ATOM    370  HB3 GLN A  39       1.742  -2.147  -0.583  1.00  0.00           H  
ATOM    371  HG2 GLN A  39       3.384  -3.783  -0.187  1.00  0.00           H  
ATOM    372  HG3 GLN A  39       1.839  -4.624  -0.205  1.00  0.00           H  
ATOM    373 HE21 GLN A  39       4.967  -4.645  -1.315  1.00  0.00           H  
ATOM    374 HE22 GLN A  39       4.792  -5.780  -2.605  1.00  0.00           H  
ATOM    375  N   GLU A  40      -0.089  -4.686  -3.817  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -0.022  -5.336  -5.123  1.00  0.00           C  
ATOM    377  C   GLU A  40      -0.559  -4.422  -6.224  1.00  0.00           C  
ATOM    378  O   GLU A  40      -0.134  -4.516  -7.374  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -0.809  -6.652  -5.103  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -2.284  -6.482  -4.764  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -3.024  -7.804  -4.679  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -3.095  -8.514  -5.705  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -3.532  -8.129  -3.585  1.00  0.00           O  
ATOM    384  H   GLU A  40      -0.762  -4.991  -3.175  1.00  0.00           H  
ATOM    385  HA  GLU A  40       1.015  -5.553  -5.328  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -0.737  -7.114  -6.077  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -0.367  -7.310  -4.370  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -2.366  -5.981  -3.811  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -2.748  -5.876  -5.528  1.00  0.00           H  
ATOM    390  N   ALA A  41      -1.493  -3.538  -5.864  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.081  -2.608  -6.823  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.140  -1.439  -7.103  1.00  0.00           C  
ATOM    393  O   ALA A  41      -0.850  -1.135  -8.258  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.422  -2.100  -6.313  1.00  0.00           C  
ATOM    395  H   ALA A  41      -1.792  -3.509  -4.931  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -2.253  -3.145  -7.744  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -4.098  -2.933  -6.187  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.838  -1.403  -7.025  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -3.282  -1.604  -5.363  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.667  -0.790  -6.035  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.245   0.353  -6.147  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.344   0.108  -7.186  1.00  0.00           C  
ATOM    403  O   TYR A  42       1.579   0.947  -8.053  1.00  0.00           O  
ATOM    404  CB  TYR A  42       0.867   0.656  -4.775  1.00  0.00           C  
ATOM    405  CG  TYR A  42       1.873   1.790  -4.774  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       3.117   1.646  -5.379  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       1.579   3.003  -4.164  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       4.037   2.676  -5.374  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       2.494   4.039  -4.156  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       3.721   3.870  -4.762  1.00  0.00           C  
ATOM    411  OH  TYR A  42       4.638   4.898  -4.755  1.00  0.00           O  
ATOM    412  H   TYR A  42      -0.941  -1.089  -5.142  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.337   1.207  -6.458  1.00  0.00           H  
ATOM    414  HB2 TYR A  42       0.079   0.917  -4.085  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       1.368  -0.232  -4.416  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       3.362   0.710  -5.858  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       0.618   3.132  -3.690  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       4.997   2.543  -5.850  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       2.245   4.975  -3.678  1.00  0.00           H  
ATOM    420  HH  TYR A  42       4.210   5.715  -5.020  1.00  0.00           H  
ATOM    421  N   ARG A  43       2.014  -1.040  -7.086  1.00  0.00           N  
ATOM    422  CA  ARG A  43       3.097  -1.390  -8.011  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.635  -1.410  -9.473  1.00  0.00           C  
ATOM    424  O   ARG A  43       3.421  -1.131 -10.380  1.00  0.00           O  
ATOM    425  CB  ARG A  43       3.696  -2.749  -7.636  1.00  0.00           C  
ATOM    426  CG  ARG A  43       2.691  -3.889  -7.657  1.00  0.00           C  
ATOM    427  CD  ARG A  43       3.323  -5.202  -7.226  1.00  0.00           C  
ATOM    428  NE  ARG A  43       2.362  -6.306  -7.246  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       2.650  -7.556  -6.876  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       3.871  -7.872  -6.452  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       1.710  -8.494  -6.930  1.00  0.00           N  
ATOM    432  H   ARG A  43       1.779  -1.666  -6.369  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.863  -0.638  -7.907  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       4.487  -2.984  -8.332  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       4.111  -2.684  -6.642  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       1.883  -3.654  -6.982  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       2.305  -3.998  -8.660  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       4.136  -5.434  -7.897  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       3.707  -5.090  -6.222  1.00  0.00           H  
ATOM    440  HE  ARG A  43       1.452  -6.106  -7.553  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       4.584  -7.173  -6.407  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       4.076  -8.812  -6.177  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       0.790  -8.263  -7.247  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       1.922  -9.431  -6.654  1.00  0.00           H  
ATOM    445  N   ARG A  44       1.366  -1.751  -9.695  1.00  0.00           N  
ATOM    446  CA  ARG A  44       0.803  -1.821 -11.046  1.00  0.00           C  
ATOM    447  C   ARG A  44       0.807  -0.456 -11.739  1.00  0.00           C  
ATOM    448  O   ARG A  44       1.139  -0.360 -12.922  1.00  0.00           O  
ATOM    449  CB  ARG A  44      -0.629  -2.364 -11.000  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -0.755  -3.685 -10.258  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -2.204  -4.140 -10.166  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -2.364  -5.294  -9.279  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -1.857  -6.509  -9.517  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -1.205  -6.765 -10.649  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -2.017  -7.477  -8.621  1.00  0.00           N  
ATOM    456  H   ARG A  44       0.793  -1.970  -8.931  1.00  0.00           H  
ATOM    457  HA  ARG A  44       1.413  -2.501 -11.621  1.00  0.00           H  
ATOM    458  HB2 ARG A  44      -1.261  -1.639 -10.510  1.00  0.00           H  
ATOM    459  HB3 ARG A  44      -0.979  -2.509 -12.011  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -0.184  -4.436 -10.782  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -0.362  -3.563  -9.262  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -2.799  -3.322  -9.787  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -2.547  -4.406 -11.155  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -2.864  -5.153  -8.448  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -1.090  -6.048 -11.336  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -0.829  -7.677 -10.814  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -2.516  -7.297  -7.773  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -1.639  -8.387  -8.794  1.00  0.00           H  
ATOM    469  N   PHE A  45       0.429   0.593 -11.004  1.00  0.00           N  
ATOM    470  CA  PHE A  45       0.383   1.946 -11.566  1.00  0.00           C  
ATOM    471  C   PHE A  45       1.499   2.853 -11.023  1.00  0.00           C  
ATOM    472  O   PHE A  45       1.403   4.079 -11.110  1.00  0.00           O  
ATOM    473  CB  PHE A  45      -0.998   2.592 -11.341  1.00  0.00           C  
ATOM    474  CG  PHE A  45      -1.708   2.155 -10.086  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -2.316   0.911 -10.014  1.00  0.00           C  
ATOM    476  CD2 PHE A  45      -1.764   2.986  -8.982  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -2.966   0.508  -8.865  1.00  0.00           C  
ATOM    478  CE2 PHE A  45      -2.412   2.587  -7.829  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -3.014   1.346  -7.771  1.00  0.00           C  
ATOM    480  H   PHE A  45       0.170   0.454 -10.069  1.00  0.00           H  
ATOM    481  HA  PHE A  45       0.533   1.846 -12.631  1.00  0.00           H  
ATOM    482  HB2 PHE A  45      -0.878   3.663 -11.291  1.00  0.00           H  
ATOM    483  HB3 PHE A  45      -1.633   2.350 -12.181  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -2.278   0.253 -10.869  1.00  0.00           H  
ATOM    485  HD2 PHE A  45      -1.296   3.957  -9.027  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -3.435  -0.464  -8.822  1.00  0.00           H  
ATOM    487  HE2 PHE A  45      -2.447   3.244  -6.973  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -3.522   1.033  -6.871  1.00  0.00           H  
ATOM    489  N   TYR A  46       2.568   2.249 -10.495  1.00  0.00           N  
ATOM    490  CA  TYR A  46       3.710   3.008  -9.977  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.024   2.324 -10.348  1.00  0.00           C  
ATOM    492  O   TYR A  46       5.837   2.881 -11.087  1.00  0.00           O  
ATOM    493  CB  TYR A  46       3.638   3.176  -8.454  1.00  0.00           C  
ATOM    494  CG  TYR A  46       2.645   4.215  -7.977  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       1.277   3.981  -8.021  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       3.084   5.434  -7.475  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       0.378   4.931  -7.577  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       2.191   6.388  -7.032  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       0.839   6.131  -7.084  1.00  0.00           C  
ATOM    500  OH  TYR A  46      -0.055   7.077  -6.641  1.00  0.00           O  
ATOM    501  H   TYR A  46       2.602   1.270 -10.472  1.00  0.00           H  
ATOM    502  HA  TYR A  46       3.690   3.985 -10.437  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.361   2.232  -8.011  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       4.615   3.461  -8.089  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       0.917   3.040  -8.409  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       4.145   5.633  -7.436  1.00  0.00           H  
ATOM    507  HE1 TYR A  46      -0.681   4.730  -7.618  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       2.553   7.329  -6.645  1.00  0.00           H  
ATOM    509  HH  TYR A  46      -0.534   7.442  -7.389  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.222   1.113  -9.824  1.00  0.00           N  
ATOM    511  CA  GLY A  47       6.433   0.361 -10.099  1.00  0.00           C  
ATOM    512  C   GLY A  47       6.611  -0.812  -9.151  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.060  -0.803  -8.049  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.535   0.727  -9.242  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       6.391  -0.010 -11.112  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       7.283   1.020 -10.002  1.00  0.00           H  
ATOM    517  N   PRO A  48       7.379  -1.846  -9.554  1.00  0.00           N  
ATOM    518  CA  PRO A  48       7.620  -3.036  -8.725  1.00  0.00           C  
ATOM    519  C   PRO A  48       8.006  -2.686  -7.286  1.00  0.00           C  
ATOM    520  O   PRO A  48       9.134  -2.268  -7.017  1.00  0.00           O  
ATOM    521  CB  PRO A  48       8.776  -3.733  -9.444  1.00  0.00           C  
ATOM    522  CG  PRO A  48       8.621  -3.335 -10.871  1.00  0.00           C  
ATOM    523  CD  PRO A  48       8.070  -1.934 -10.856  1.00  0.00           C  
ATOM    524  HA  PRO A  48       6.758  -3.687  -8.713  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       9.717  -3.393  -9.037  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       8.688  -4.802  -9.322  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       9.582  -3.354 -11.363  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       7.932  -4.003 -11.366  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       8.872  -1.213 -10.915  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       7.375  -1.794 -11.670  1.00  0.00           H  
ATOM    531  N   VAL A  49       7.052  -2.857  -6.368  1.00  0.00           N  
ATOM    532  CA  VAL A  49       7.273  -2.559  -4.952  1.00  0.00           C  
ATOM    533  C   VAL A  49       6.671  -3.640  -4.050  1.00  0.00           C  
ATOM    534  O   VAL A  49       7.162  -3.798  -2.912  1.00  0.00           O  
ATOM    535  CB  VAL A  49       6.680  -1.185  -4.560  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       7.400  -0.060  -5.289  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       5.183  -1.138  -4.843  1.00  0.00           C  
ATOM    538  OXT VAL A  49       5.714  -4.317  -4.487  1.00  0.00           O  
ATOM    539  H   VAL A  49       6.174  -3.189  -6.651  1.00  0.00           H  
ATOM    540  HA  VAL A  49       8.340  -2.524  -4.785  1.00  0.00           H  
ATOM    541  HB  VAL A  49       6.827  -1.044  -3.499  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       8.274   0.233  -4.725  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       6.737   0.787  -5.390  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       7.702  -0.398  -6.269  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       4.706  -2.006  -4.412  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       5.018  -1.131  -5.910  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       4.762  -0.243  -4.408  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A  16      -1.013   1.368   5.563  1.00  0.00           N  
ATOM      2  CA  LEU A  16       0.283   1.966   5.235  1.00  0.00           C  
ATOM      3  C   LEU A  16       0.150   3.458   4.912  1.00  0.00           C  
ATOM      4  O   LEU A  16       0.983   4.019   4.196  1.00  0.00           O  
ATOM      5  CB  LEU A  16       0.928   1.222   4.056  1.00  0.00           C  
ATOM      6  CG  LEU A  16       0.049   1.056   2.807  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -0.350   2.406   2.230  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       0.775   0.228   1.757  1.00  0.00           C  
ATOM      9  H   LEU A  16      -1.787   1.573   4.998  1.00  0.00           H  
ATOM     10  HA  LEU A  16       0.920   1.860   6.100  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       1.821   1.756   3.770  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       1.215   0.238   4.397  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -0.854   0.531   3.079  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -0.749   2.269   1.235  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       0.516   3.049   2.183  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -1.101   2.859   2.860  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       0.055  -0.205   1.080  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       1.333  -0.559   2.242  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       1.453   0.861   1.205  1.00  0.00           H  
HETATM   20  N   CGU A  17      -0.903   4.095   5.441  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -1.154   5.517   5.205  1.00  0.00           C  
HETATM   22  C   CGU A  17      -1.519   5.759   3.739  1.00  0.00           C  
HETATM   23  O   CGU A  17      -0.640   5.862   2.881  1.00  0.00           O  
HETATM   24  CB  CGU A  17       0.064   6.364   5.600  1.00  0.00           C  
HETATM   25  CG  CGU A  17      -0.102   6.885   7.032  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       1.100   7.756   7.406  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      -0.209   5.708   8.006  1.00  0.00           C  
HETATM   28 OE11 CGU A  17       2.232   7.322   7.103  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       0.858   8.836   7.987  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       0.658   4.812   7.912  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      -1.155   5.731   8.822  1.00  0.00           O  
HETATM   32  H   CGU A  17      -1.531   3.593   6.001  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -1.994   5.805   5.820  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       0.153   7.206   4.928  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       0.959   5.762   5.548  1.00  0.00           H  
HETATM   36  HG  CGU A  17      -1.003   7.478   7.091  1.00  0.00           H  
ATOM     37  N   PRO A  18      -2.831   5.838   3.435  1.00  0.00           N  
ATOM     38  CA  PRO A  18      -3.325   6.055   2.067  1.00  0.00           C  
ATOM     39  C   PRO A  18      -2.753   7.319   1.426  1.00  0.00           C  
ATOM     40  O   PRO A  18      -3.260   8.423   1.639  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -4.843   6.178   2.246  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -5.134   5.478   3.528  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -3.936   5.708   4.402  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -3.106   5.207   1.435  1.00  0.00           H  
ATOM     45  HB2 PRO A  18      -5.120   7.221   2.294  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -5.345   5.704   1.416  1.00  0.00           H  
ATOM     47  HG2 PRO A  18      -6.018   5.899   3.984  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -5.270   4.422   3.348  1.00  0.00           H  
ATOM     49  HD2 PRO A  18      -4.055   6.616   4.976  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -3.778   4.864   5.056  1.00  0.00           H  
ATOM     51  N   LYS A  19      -1.689   7.146   0.642  1.00  0.00           N  
ATOM     52  CA  LYS A  19      -1.037   8.262  -0.035  1.00  0.00           C  
ATOM     53  C   LYS A  19      -1.243   8.178  -1.550  1.00  0.00           C  
ATOM     54  O   LYS A  19      -0.299   7.939  -2.308  1.00  0.00           O  
ATOM     55  CB  LYS A  19       0.459   8.280   0.302  1.00  0.00           C  
ATOM     56  CG  LYS A  19       1.199   9.490  -0.250  1.00  0.00           C  
ATOM     57  CD  LYS A  19       2.687   9.430   0.063  1.00  0.00           C  
ATOM     58  CE  LYS A  19       2.949   9.454   1.562  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       4.404   9.399   1.874  1.00  0.00           N  
ATOM     60  H   LYS A  19      -1.332   6.242   0.518  1.00  0.00           H  
ATOM     61  HA  LYS A  19      -1.487   9.176   0.325  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       0.573   8.275   1.376  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       0.917   7.389  -0.103  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       1.070   9.522  -1.321  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       0.784  10.385   0.190  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       3.094   8.518  -0.348  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       3.175  10.280  -0.393  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       2.537  10.364   1.972  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       2.460   8.603   2.013  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       4.550   9.425   2.904  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       4.894  10.211   1.446  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       4.818   8.522   1.498  1.00  0.00           H  
ATOM     73  N   ARG A  20      -2.487   8.385  -1.987  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -2.821   8.344  -3.412  1.00  0.00           C  
ATOM     75  C   ARG A  20      -2.680   9.723  -4.068  1.00  0.00           C  
ATOM     76  O   ARG A  20      -3.187   9.942  -5.170  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -4.246   7.815  -3.616  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -4.344   6.301  -3.780  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -3.918   5.544  -2.529  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -2.464   5.453  -2.394  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -1.847   4.763  -1.433  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -2.549   4.093  -0.524  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -0.520   4.745  -1.379  1.00  0.00           N  
ATOM     84  H   ARG A  20      -3.195   8.577  -1.337  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -2.129   7.667  -3.890  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -4.845   8.098  -2.764  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -4.661   8.275  -4.501  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -5.367   6.043  -4.008  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -3.709   6.003  -4.602  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -4.316   6.053  -1.664  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -4.328   4.545  -2.574  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -1.918   5.932  -3.051  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -3.549   4.102  -0.554  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -2.078   3.578   0.193  1.00  0.00           H  
ATOM     95 HH21 ARG A  20       0.016   5.247  -2.057  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -0.057   4.230  -0.658  1.00  0.00           H  
HETATM   97  N   CGU A  21      -1.984  10.648  -3.397  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -1.779  11.994  -3.932  1.00  0.00           C  
HETATM   99  C   CGU A  21      -1.041  11.942  -5.268  1.00  0.00           C  
HETATM  100  O   CGU A  21      -1.376  12.676  -6.198  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -0.994  12.855  -2.934  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -1.866  13.167  -1.713  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -3.110  13.950  -2.145  1.00  0.00           C  
HETATM  104  CD2 CGU A  21      -1.063  13.990  -0.701  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -2.929  14.946  -2.879  1.00  0.00           O  
HETATM  106 OE12 CGU A  21      -4.214  13.533  -1.733  1.00  0.00           O  
HETATM  107 OE21 CGU A  21      -1.118  13.628   0.494  1.00  0.00           O  
HETATM  108 OE22 CGU A  21      -0.414  14.961  -1.146  1.00  0.00           O  
HETATM  109  H   CGU A  21      -1.595  10.421  -2.528  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -2.750  12.438  -4.090  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -0.113  12.321  -2.610  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -0.704  13.782  -3.406  1.00  0.00           H  
HETATM  113  HG  CGU A  21      -2.174  12.241  -1.250  1.00  0.00           H  
ATOM    114  N   VAL A  22      -0.042  11.061  -5.356  1.00  0.00           N  
ATOM    115  CA  VAL A  22       0.738  10.903  -6.581  1.00  0.00           C  
ATOM    116  C   VAL A  22      -0.002  10.017  -7.581  1.00  0.00           C  
ATOM    117  O   VAL A  22      -0.077  10.339  -8.767  1.00  0.00           O  
ATOM    118  CB  VAL A  22       2.127  10.288  -6.298  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       2.987  10.302  -7.554  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       2.821  11.023  -5.160  1.00  0.00           C  
ATOM    121  H   VAL A  22       0.170  10.499  -4.580  1.00  0.00           H  
ATOM    122  HA  VAL A  22       0.880  11.881  -7.017  1.00  0.00           H  
ATOM    123  HB  VAL A  22       1.986   9.259  -6.000  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       3.222  11.323  -7.817  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       2.448   9.837  -8.365  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       3.901   9.758  -7.370  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       2.775  12.088  -5.338  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       3.853  10.711  -5.106  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       2.326  10.793  -4.228  1.00  0.00           H  
ATOM    130  N   CYS A  23      -0.551   8.901  -7.088  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.292   7.961  -7.931  1.00  0.00           C  
ATOM    132  C   CYS A  23      -2.454   8.650  -8.655  1.00  0.00           C  
ATOM    133  O   CYS A  23      -2.840   8.235  -9.747  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -1.818   6.794  -7.091  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -2.691   5.519  -8.055  1.00  0.00           S  
ATOM    136  H   CYS A  23      -0.455   8.706  -6.131  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -0.607   7.575  -8.671  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -0.988   6.317  -6.595  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -2.505   7.174  -6.349  1.00  0.00           H  
HETATM  140  N   CGU A  24      -3.002   9.706  -8.045  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -4.111  10.453  -8.641  1.00  0.00           C  
HETATM  142  C   CGU A  24      -3.736  10.975 -10.031  1.00  0.00           C  
HETATM  143  O   CGU A  24      -4.564  10.975 -10.944  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -4.515  11.622  -7.734  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -5.602  11.171  -6.753  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -6.852  10.734  -7.523  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -5.949  12.322  -5.805  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -7.414   9.684  -7.142  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -7.217  11.459  -8.474  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -6.658  13.244  -6.266  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -5.497  12.255  -4.642  1.00  0.00           O  
HETATM  152  H   CGU A  24      -2.650   9.993  -7.176  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -4.948   9.778  -8.740  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -4.898  12.432  -8.337  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -3.654  11.960  -7.175  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -5.234  10.337  -6.175  1.00  0.00           H  
ATOM    157  N   LEU A  25      -2.480  11.404 -10.185  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -1.989  11.914 -11.466  1.00  0.00           C  
ATOM    159  C   LEU A  25      -1.855  10.782 -12.485  1.00  0.00           C  
ATOM    160  O   LEU A  25      -2.130  10.971 -13.671  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -0.640  12.624 -11.291  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -0.684  13.958 -10.534  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -1.635  14.931 -11.216  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -1.085  13.745  -9.081  1.00  0.00           C  
ATOM    165  H   LEU A  25      -1.866  11.366  -9.422  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -2.713  12.624 -11.835  1.00  0.00           H  
ATOM    167  HB2 LEU A  25       0.025  11.958 -10.761  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -0.227  12.809 -12.272  1.00  0.00           H  
ATOM    169  HG  LEU A  25       0.302  14.399 -10.546  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -1.463  15.927 -10.838  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -2.655  14.640 -11.013  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -1.462  14.915 -12.282  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -0.563  12.886  -8.686  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -2.150  13.578  -9.022  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -0.825  14.620  -8.504  1.00  0.00           H  
ATOM    176  N   ASN A  26      -1.441   9.603 -12.010  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -1.283   8.432 -12.870  1.00  0.00           C  
ATOM    178  C   ASN A  26      -2.260   7.328 -12.450  1.00  0.00           C  
ATOM    179  O   ASN A  26      -1.905   6.423 -11.693  1.00  0.00           O  
ATOM    180  CB  ASN A  26       0.166   7.922 -12.831  1.00  0.00           C  
ATOM    181  CG  ASN A  26       0.670   7.659 -11.421  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       0.768   8.574 -10.604  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       0.994   6.405 -11.127  1.00  0.00           N  
ATOM    184  H   ASN A  26      -1.245   9.517 -11.053  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -1.520   8.733 -13.880  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       0.229   7.002 -13.390  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       0.809   8.659 -13.290  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       0.893   5.723 -11.823  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       1.323   6.214 -10.224  1.00  0.00           H  
ATOM    190  N   PRO A  27      -3.520   7.408 -12.929  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -4.570   6.431 -12.598  1.00  0.00           C  
ATOM    192  C   PRO A  27      -4.141   4.983 -12.836  1.00  0.00           C  
ATOM    193  O   PRO A  27      -4.096   4.513 -13.975  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -5.719   6.815 -13.534  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -5.514   8.264 -13.802  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -4.026   8.472 -13.818  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -4.892   6.540 -11.573  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -5.660   6.232 -14.441  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -6.663   6.635 -13.043  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -5.940   8.525 -14.760  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -5.965   8.852 -13.016  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -3.639   8.355 -14.820  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -3.780   9.447 -13.428  1.00  0.00           H  
ATOM    204  N   ASP A  28      -3.834   4.285 -11.743  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -3.413   2.885 -11.798  1.00  0.00           C  
ATOM    206  C   ASP A  28      -3.906   2.134 -10.561  1.00  0.00           C  
ATOM    207  O   ASP A  28      -4.569   1.101 -10.674  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -1.887   2.782 -11.898  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -1.337   3.366 -13.187  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -1.692   2.856 -14.271  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -0.550   4.332 -13.112  1.00  0.00           O  
ATOM    212  H   ASP A  28      -3.898   4.726 -10.869  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -3.856   2.439 -12.676  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -1.444   3.315 -11.071  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -1.599   1.742 -11.844  1.00  0.00           H  
ATOM    216  N   CYS A  29      -3.584   2.672  -9.382  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -3.996   2.072  -8.114  1.00  0.00           C  
ATOM    218  C   CYS A  29      -5.512   2.177  -7.927  1.00  0.00           C  
ATOM    219  O   CYS A  29      -6.133   1.292  -7.338  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -3.278   2.748  -6.938  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -3.750   4.489  -6.663  1.00  0.00           S  
ATOM    222  H   CYS A  29      -3.061   3.498  -9.368  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -3.722   1.028  -8.138  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -3.500   2.204  -6.032  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -2.213   2.719  -7.114  1.00  0.00           H  
ATOM    226  N   ASP A  30      -6.099   3.266  -8.439  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -7.542   3.490  -8.338  1.00  0.00           C  
ATOM    228  C   ASP A  30      -8.324   2.372  -9.031  1.00  0.00           C  
ATOM    229  O   ASP A  30      -9.403   1.988  -8.576  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -7.912   4.845  -8.953  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -9.396   5.150  -8.850  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -9.909   5.240  -7.714  1.00  0.00           O  
ATOM    233  OD2 ASP A  30     -10.046   5.296  -9.907  1.00  0.00           O  
ATOM    234  H   ASP A  30      -5.547   3.933  -8.900  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -7.802   3.498  -7.291  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -7.369   5.625  -8.440  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -7.634   4.847  -9.997  1.00  0.00           H  
ATOM    238  N   GLU A  31      -7.769   1.852 -10.130  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -8.407   0.774 -10.886  1.00  0.00           C  
ATOM    240  C   GLU A  31      -8.622  -0.468 -10.015  1.00  0.00           C  
ATOM    241  O   GLU A  31      -9.549  -1.243 -10.254  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -7.561   0.417 -12.114  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -8.149  -0.691 -12.981  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -9.479  -0.315 -13.616  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -10.466  -0.125 -12.873  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -9.533  -0.212 -14.859  1.00  0.00           O  
ATOM    247  H   GLU A  31      -6.907   2.202 -10.439  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -9.368   1.134 -11.219  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -7.450   1.300 -12.727  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -6.584   0.101 -11.780  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -7.448  -0.921 -13.769  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -8.296  -1.568 -12.368  1.00  0.00           H  
ATOM    253  N   LEU A  32      -7.765  -0.651  -9.005  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.871  -1.798  -8.102  1.00  0.00           C  
ATOM    255  C   LEU A  32      -9.227  -1.814  -7.389  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.799  -2.880  -7.161  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.743  -1.770  -7.066  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -6.618  -3.034  -6.214  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.178  -4.212  -7.072  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -5.645  -2.812  -5.068  1.00  0.00           C  
ATOM    261  H   LEU A  32      -7.046   0.000  -8.863  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.780  -2.695  -8.695  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.809  -1.615  -7.586  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -6.911  -0.933  -6.405  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -7.584  -3.272  -5.793  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -5.411  -3.890  -7.760  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -7.024  -4.588  -7.626  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -5.787  -4.993  -6.437  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -4.673  -3.195  -5.340  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -6.002  -3.329  -4.189  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -5.570  -1.755  -4.857  1.00  0.00           H  
ATOM    272  N   ALA A  33      -9.735  -0.625  -7.048  1.00  0.00           N  
ATOM    273  CA  ALA A  33     -11.028  -0.497  -6.367  1.00  0.00           C  
ATOM    274  C   ALA A  33     -12.174  -1.091  -7.191  1.00  0.00           C  
ATOM    275  O   ALA A  33     -13.241  -1.388  -6.651  1.00  0.00           O  
ATOM    276  CB  ALA A  33     -11.312   0.965  -6.050  1.00  0.00           C  
ATOM    277  H   ALA A  33      -9.230   0.188  -7.261  1.00  0.00           H  
ATOM    278  HA  ALA A  33     -10.963  -1.031  -5.434  1.00  0.00           H  
ATOM    279  HB1 ALA A  33     -12.202   1.034  -5.442  1.00  0.00           H  
ATOM    280  HB2 ALA A  33     -11.461   1.510  -6.970  1.00  0.00           H  
ATOM    281  HB3 ALA A  33     -10.476   1.386  -5.513  1.00  0.00           H  
ATOM    282  N   ASP A  34     -11.947  -1.257  -8.497  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -12.953  -1.809  -9.401  1.00  0.00           C  
ATOM    284  C   ASP A  34     -13.497  -3.152  -8.897  1.00  0.00           C  
ATOM    285  O   ASP A  34     -14.703  -3.396  -8.969  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -12.349  -1.981 -10.804  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -13.375  -2.309 -11.882  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -14.590  -2.322 -11.583  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -12.957  -2.542 -13.035  1.00  0.00           O  
ATOM    290  H   ASP A  34     -11.079  -0.995  -8.866  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -13.767  -1.104  -9.458  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -11.853  -1.064 -11.083  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -11.621  -2.779 -10.774  1.00  0.00           H  
ATOM    294  N   HIS A  35     -12.612  -4.026  -8.401  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -13.044  -5.341  -7.916  1.00  0.00           C  
ATOM    296  C   HIS A  35     -12.651  -5.628  -6.456  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.202  -6.549  -5.852  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -12.518  -6.456  -8.834  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -11.021  -6.553  -8.928  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -10.383  -7.515  -9.683  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -10.036  -5.812  -8.365  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -9.076  -7.361  -9.580  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -8.839  -6.335  -8.787  1.00  0.00           N  
ATOM    304  H   HIS A  35     -11.662  -3.789  -8.377  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -14.122  -5.353  -7.969  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -12.882  -7.405  -8.472  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -12.900  -6.293  -9.831  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -10.825  -8.210 -10.216  1.00  0.00           H  
ATOM    309  HD2 HIS A  35     -10.168  -4.967  -7.709  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -8.328  -7.971 -10.064  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -7.958  -6.084  -8.441  1.00  0.00           H  
ATOM    312  N   ILE A  36     -11.714  -4.861  -5.882  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -11.305  -5.098  -4.492  1.00  0.00           C  
ATOM    314  C   ILE A  36     -11.083  -3.795  -3.713  1.00  0.00           C  
ATOM    315  O   ILE A  36     -11.691  -3.594  -2.660  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -10.044  -5.998  -4.400  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -8.844  -5.365  -5.115  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -10.338  -7.378  -4.973  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -7.604  -6.235  -5.109  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.296  -4.137  -6.391  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -12.115  -5.631  -4.014  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -9.801  -6.123  -3.356  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -9.105  -5.169  -6.143  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -8.594  -4.435  -4.628  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -10.404  -7.314  -6.049  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -11.274  -7.741  -4.576  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -9.544  -8.058  -4.701  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -6.751  -5.642  -4.815  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -7.441  -6.635  -6.099  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -7.737  -7.047  -4.410  1.00  0.00           H  
ATOM    331  N   GLY A  37     -10.223  -2.914  -4.229  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -9.955  -1.648  -3.561  1.00  0.00           C  
ATOM    333  C   GLY A  37      -9.262  -1.805  -2.217  1.00  0.00           C  
ATOM    334  O   GLY A  37      -9.867  -1.561  -1.172  1.00  0.00           O  
ATOM    335  H   GLY A  37      -9.773  -3.118  -5.073  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -9.330  -1.045  -4.202  1.00  0.00           H  
ATOM    337  HA3 GLY A  37     -10.893  -1.133  -3.409  1.00  0.00           H  
ATOM    338  N   PHE A  38      -7.988  -2.200  -2.246  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -7.202  -2.375  -1.022  1.00  0.00           C  
ATOM    340  C   PHE A  38      -5.941  -1.501  -1.035  1.00  0.00           C  
ATOM    341  O   PHE A  38      -5.012  -1.739  -0.260  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -6.807  -3.846  -0.840  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -7.953  -4.747  -0.471  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -9.029  -4.913  -1.326  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -7.950  -5.427   0.735  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -10.082  -5.740  -0.985  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -9.000  -6.256   1.082  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -10.067  -6.413   0.220  1.00  0.00           C  
ATOM    349  H   PHE A  38      -7.562  -2.369  -3.112  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -7.820  -2.075  -0.189  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -6.384  -4.213  -1.762  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -6.065  -3.916  -0.059  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -9.042  -4.388  -2.270  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -7.115  -5.305   1.408  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -10.915  -5.859  -1.661  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -8.985  -6.781   2.026  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -10.889  -7.060   0.489  1.00  0.00           H  
ATOM    358  N   GLN A  39      -5.916  -0.494  -1.925  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -4.774   0.420  -2.062  1.00  0.00           C  
ATOM    360  C   GLN A  39      -3.434  -0.328  -2.004  1.00  0.00           C  
ATOM    361  O   GLN A  39      -2.439   0.193  -1.493  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -4.825   1.525  -0.998  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -4.726   1.025   0.435  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -4.705   2.157   1.444  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -5.666   2.917   1.560  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -3.603   2.281   2.176  1.00  0.00           N  
ATOM    367  H   GLN A  39      -6.687  -0.363  -2.513  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -4.854   0.882  -3.035  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -4.008   2.209  -1.171  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -5.756   2.063  -1.103  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -5.577   0.394   0.643  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -3.818   0.450   0.540  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -2.874   1.643   2.028  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -3.564   3.005   2.835  1.00  0.00           H  
ATOM    375  N   GLU A  40      -3.420  -1.547  -2.547  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -2.215  -2.372  -2.577  1.00  0.00           C  
ATOM    377  C   GLU A  40      -1.540  -2.299  -3.948  1.00  0.00           C  
ATOM    378  O   GLU A  40      -0.329  -2.499  -4.061  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -2.553  -3.827  -2.227  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -3.582  -4.462  -3.152  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -3.920  -5.890  -2.765  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -4.433  -6.097  -1.644  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -3.674  -6.800  -3.584  1.00  0.00           O  
ATOM    384  H   GLU A  40      -4.243  -1.898  -2.946  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -1.532  -1.985  -1.835  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -1.649  -4.415  -2.274  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -2.940  -3.860  -1.219  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -4.488  -3.876  -3.118  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -3.192  -4.460  -4.160  1.00  0.00           H  
ATOM    390  N   ALA A  41      -2.331  -1.999  -4.984  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -1.814  -1.885  -6.344  1.00  0.00           C  
ATOM    392  C   ALA A  41      -0.765  -0.780  -6.439  1.00  0.00           C  
ATOM    393  O   ALA A  41       0.214  -0.912  -7.169  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -2.952  -1.625  -7.323  1.00  0.00           C  
ATOM    395  H   ALA A  41      -3.284  -1.843  -4.828  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -1.355  -2.826  -6.604  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -3.548  -0.796  -6.970  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.571  -2.507  -7.397  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -2.544  -1.388  -8.294  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.975   0.301  -5.682  1.00  0.00           N  
ATOM    401  CA  TYR A  42      -0.049   1.435  -5.656  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.393   0.962  -5.448  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.314   1.448  -6.104  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -0.461   2.405  -4.540  1.00  0.00           C  
ATOM    405  CG  TYR A  42       0.389   3.654  -4.437  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       1.714   3.588  -4.024  1.00  0.00           C  
ATOM    407  CD2 TYR A  42      -0.140   4.900  -4.744  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       2.485   4.729  -3.917  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       0.625   6.045  -4.644  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       1.937   5.955  -4.229  1.00  0.00           C  
ATOM    411  OH  TYR A  42       2.702   7.095  -4.121  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.775   0.334  -5.115  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.116   1.943  -6.605  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -1.480   2.717  -4.709  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -0.406   1.888  -3.592  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       2.141   2.626  -3.781  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -1.168   4.967  -5.068  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       3.513   4.656  -3.595  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       0.194   7.004  -4.888  1.00  0.00           H  
ATOM    420  HH  TYR A  42       2.601   7.628  -4.913  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.573   0.005  -4.535  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.895  -0.549  -4.231  1.00  0.00           C  
ATOM    423  C   ARG A  43       3.484  -1.296  -5.431  1.00  0.00           C  
ATOM    424  O   ARG A  43       4.702  -1.329  -5.612  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.807  -1.497  -3.032  1.00  0.00           C  
ATOM    426  CG  ARG A  43       2.229  -0.850  -1.783  1.00  0.00           C  
ATOM    427  CD  ARG A  43       2.155  -1.831  -0.622  1.00  0.00           C  
ATOM    428  NE  ARG A  43       3.479  -2.264  -0.173  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       3.684  -3.097   0.851  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       2.657  -3.587   1.541  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       4.923  -3.440   1.188  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.792  -0.342  -4.053  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.547   0.273  -3.980  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       2.181  -2.336  -3.298  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       3.797  -1.857  -2.800  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       2.856  -0.020  -1.498  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       1.234  -0.492  -2.003  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       1.647  -1.354   0.202  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       1.591  -2.697  -0.936  1.00  0.00           H  
ATOM    440  HE  ARG A  43       4.257  -1.918  -0.659  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       1.721  -3.334   1.297  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       2.821  -4.210   2.307  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       5.701  -3.075   0.675  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       5.080  -4.063   1.954  1.00  0.00           H  
ATOM    445  N   ARG A  44       2.612  -1.901  -6.240  1.00  0.00           N  
ATOM    446  CA  ARG A  44       3.035  -2.659  -7.421  1.00  0.00           C  
ATOM    447  C   ARG A  44       3.876  -1.807  -8.375  1.00  0.00           C  
ATOM    448  O   ARG A  44       4.824  -2.307  -8.983  1.00  0.00           O  
ATOM    449  CB  ARG A  44       1.814  -3.209  -8.166  1.00  0.00           C  
ATOM    450  CG  ARG A  44       0.910  -4.076  -7.303  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -0.361  -4.463  -8.041  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -1.295  -5.192  -7.182  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -2.515  -5.581  -7.562  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -2.958  -5.315  -8.789  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -3.296  -6.238  -6.711  1.00  0.00           N  
ATOM    456  H   ARG A  44       1.656  -1.842  -6.035  1.00  0.00           H  
ATOM    457  HA  ARG A  44       3.636  -3.489  -7.080  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       1.233  -2.380  -8.541  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       2.156  -3.803  -9.000  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       1.443  -4.974  -7.029  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       0.645  -3.527  -6.411  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -0.841  -3.565  -8.399  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -0.096  -5.088  -8.882  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -0.999  -5.403  -6.271  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -2.378  -4.819  -9.436  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -3.873  -5.610  -9.065  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -2.970  -6.440  -5.787  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -4.210  -6.530  -6.993  1.00  0.00           H  
ATOM    469  N   PHE A  45       3.527  -0.523  -8.506  1.00  0.00           N  
ATOM    470  CA  PHE A  45       4.261   0.381  -9.394  1.00  0.00           C  
ATOM    471  C   PHE A  45       4.987   1.494  -8.624  1.00  0.00           C  
ATOM    472  O   PHE A  45       5.303   2.543  -9.189  1.00  0.00           O  
ATOM    473  CB  PHE A  45       3.333   0.971 -10.474  1.00  0.00           C  
ATOM    474  CG  PHE A  45       2.045   1.564  -9.964  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       1.053   0.757  -9.427  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       1.822   2.929 -10.031  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -0.130   1.300  -8.967  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       0.639   3.476  -9.571  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -0.336   2.661  -9.039  1.00  0.00           C  
ATOM    480  H   PHE A  45       2.764  -0.179  -7.998  1.00  0.00           H  
ATOM    481  HA  PHE A  45       5.012  -0.215  -9.891  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       3.864   1.750 -10.998  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       3.080   0.189 -11.176  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       1.213  -0.309  -9.368  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       2.584   3.571 -10.448  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -0.893   0.660  -8.551  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       0.478   4.542  -9.627  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -1.259   3.088  -8.679  1.00  0.00           H  
ATOM    489  N   TYR A  46       5.280   1.244  -7.343  1.00  0.00           N  
ATOM    490  CA  TYR A  46       6.002   2.204  -6.503  1.00  0.00           C  
ATOM    491  C   TYR A  46       7.004   1.484  -5.602  1.00  0.00           C  
ATOM    492  O   TYR A  46       8.212   1.698  -5.711  1.00  0.00           O  
ATOM    493  CB  TYR A  46       5.043   3.041  -5.648  1.00  0.00           C  
ATOM    494  CG  TYR A  46       4.436   4.221  -6.375  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.484   4.042  -7.368  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       4.823   5.519  -6.065  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       2.935   5.122  -8.031  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.277   6.604  -6.723  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       3.333   6.399  -7.705  1.00  0.00           C  
ATOM    500  OH  TYR A  46       2.784   7.474  -8.366  1.00  0.00           O  
ATOM    501  H   TYR A  46       5.024   0.381  -6.956  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.549   2.865  -7.161  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       4.235   2.411  -5.309  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       5.579   3.420  -4.789  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.172   3.040  -7.622  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       5.563   5.677  -5.295  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.197   4.963  -8.799  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       4.590   7.605  -6.467  1.00  0.00           H  
ATOM    509  HH  TYR A  46       1.899   7.639  -8.031  1.00  0.00           H  
ATOM    510  N   GLY A  47       6.491   0.626  -4.717  1.00  0.00           N  
ATOM    511  CA  GLY A  47       7.346  -0.121  -3.811  1.00  0.00           C  
ATOM    512  C   GLY A  47       7.163   0.292  -2.362  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.229  -0.166  -1.702  1.00  0.00           O  
ATOM    514  H   GLY A  47       5.521   0.497  -4.682  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       7.116  -1.171  -3.905  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       8.376   0.037  -4.093  1.00  0.00           H  
ATOM    517  N   PRO A  48       8.048   1.163  -1.833  1.00  0.00           N  
ATOM    518  CA  PRO A  48       7.973   1.634  -0.443  1.00  0.00           C  
ATOM    519  C   PRO A  48       6.719   2.468  -0.186  1.00  0.00           C  
ATOM    520  O   PRO A  48       6.651   3.640  -0.564  1.00  0.00           O  
ATOM    521  CB  PRO A  48       9.236   2.494  -0.273  1.00  0.00           C  
ATOM    522  CG  PRO A  48      10.114   2.142  -1.427  1.00  0.00           C  
ATOM    523  CD  PRO A  48       9.190   1.756  -2.545  1.00  0.00           C  
ATOM    524  HA  PRO A  48       8.001   0.808   0.253  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       8.967   3.540  -0.289  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       9.710   2.255   0.667  1.00  0.00           H  
ATOM    527  HG2 PRO A  48      10.709   2.997  -1.710  1.00  0.00           H  
ATOM    528  HG3 PRO A  48      10.751   1.310  -1.164  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       8.887   2.629  -3.105  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       9.661   1.032  -3.193  1.00  0.00           H  
ATOM    531  N   VAL A  49       5.723   1.851   0.450  1.00  0.00           N  
ATOM    532  CA  VAL A  49       4.465   2.532   0.752  1.00  0.00           C  
ATOM    533  C   VAL A  49       3.977   2.187   2.160  1.00  0.00           C  
ATOM    534  O   VAL A  49       3.867   0.981   2.472  1.00  0.00           O  
ATOM    535  CB  VAL A  49       3.367   2.164  -0.271  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       2.109   2.985  -0.033  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       3.870   2.354  -1.696  1.00  0.00           C  
ATOM    538  OXT VAL A  49       3.710   3.127   2.937  1.00  0.00           O  
ATOM    539  H   VAL A  49       5.834   0.915   0.719  1.00  0.00           H  
ATOM    540  HA  VAL A  49       4.640   3.597   0.694  1.00  0.00           H  
ATOM    541  HB  VAL A  49       3.117   1.122  -0.138  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       2.192   3.931  -0.548  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       1.989   3.163   1.025  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       1.251   2.446  -0.407  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       4.031   3.405  -1.885  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       3.137   1.971  -2.390  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       4.799   1.819  -1.825  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A  16      -3.969  -0.183   6.397  1.00  0.00           N  
ATOM      2  CA  LEU A  16      -3.814   0.438   5.078  1.00  0.00           C  
ATOM      3  C   LEU A  16      -3.143   1.809   5.198  1.00  0.00           C  
ATOM      4  O   LEU A  16      -2.031   2.002   4.705  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -5.171   0.561   4.369  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -5.109   0.634   2.839  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -6.506   0.787   2.257  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -4.214   1.775   2.380  1.00  0.00           C  
ATOM      9  H   LEU A  16      -3.374  -0.924   6.635  1.00  0.00           H  
ATOM     10  HA  LEU A  16      -3.175  -0.205   4.492  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -5.773  -0.293   4.643  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -5.662   1.453   4.728  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -4.693  -0.290   2.461  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -6.951   1.699   2.626  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -7.113  -0.056   2.553  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -6.445   0.826   1.180  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -4.559   2.701   2.815  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -4.248   1.849   1.303  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -3.198   1.585   2.694  1.00  0.00           H  
HETATM   20  N   CGU A  17      -3.823   2.754   5.860  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -3.300   4.110   6.059  1.00  0.00           C  
HETATM   22  C   CGU A  17      -3.269   4.895   4.746  1.00  0.00           C  
HETATM   23  O   CGU A  17      -3.177   4.313   3.665  1.00  0.00           O  
HETATM   24  CB  CGU A  17      -1.893   4.067   6.676  1.00  0.00           C  
HETATM   25  CG  CGU A  17      -1.923   3.291   7.999  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      -2.855   3.991   8.993  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      -0.510   3.209   8.582  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      -3.690   3.275   9.586  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      -2.710   5.224   9.137  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      -0.191   2.141   9.147  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       0.219   4.216   8.451  1.00  0.00           O  
HETATM   32  H   CGU A  17      -4.702   2.532   6.231  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -3.964   4.616   6.744  1.00  0.00           H  
HETATM   34  HB2 CGU A  17      -1.553   5.074   6.868  1.00  0.00           H  
HETATM   35  HB3 CGU A  17      -1.213   3.578   5.996  1.00  0.00           H  
HETATM   36  HG  CGU A  17      -2.288   2.292   7.814  1.00  0.00           H  
ATOM     37  N   PRO A  18      -3.342   6.240   4.828  1.00  0.00           N  
ATOM     38  CA  PRO A  18      -3.317   7.109   3.644  1.00  0.00           C  
ATOM     39  C   PRO A  18      -1.953   7.099   2.953  1.00  0.00           C  
ATOM     40  O   PRO A  18      -1.119   7.979   3.178  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -3.635   8.497   4.213  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -3.203   8.431   5.636  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -3.450   7.016   6.079  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -4.080   6.826   2.932  1.00  0.00           H  
ATOM     45  HB2 PRO A  18      -3.085   9.249   3.666  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -4.695   8.687   4.132  1.00  0.00           H  
ATOM     47  HG2 PRO A  18      -2.152   8.669   5.713  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -3.788   9.117   6.230  1.00  0.00           H  
ATOM     49  HD2 PRO A  18      -2.699   6.707   6.791  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -4.438   6.921   6.506  1.00  0.00           H  
ATOM     51  N   LYS A  19      -1.732   6.083   2.120  1.00  0.00           N  
ATOM     52  CA  LYS A  19      -0.470   5.934   1.397  1.00  0.00           C  
ATOM     53  C   LYS A  19      -0.641   6.184  -0.105  1.00  0.00           C  
ATOM     54  O   LYS A  19       0.344   6.370  -0.819  1.00  0.00           O  
ATOM     55  CB  LYS A  19       0.103   4.532   1.631  1.00  0.00           C  
ATOM     56  CG  LYS A  19       0.304   4.191   3.101  1.00  0.00           C  
ATOM     57  CD  LYS A  19       1.268   5.156   3.774  1.00  0.00           C  
ATOM     58  CE  LYS A  19       1.432   4.841   5.253  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       2.371   5.783   5.923  1.00  0.00           N  
ATOM     60  H   LYS A  19      -2.434   5.410   1.994  1.00  0.00           H  
ATOM     61  HA  LYS A  19       0.223   6.661   1.791  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      -0.572   3.804   1.205  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       1.058   4.458   1.133  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      -0.649   4.240   3.605  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       0.701   3.189   3.176  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       2.231   5.083   3.292  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       0.886   6.161   3.670  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       0.467   4.909   5.732  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       1.812   3.835   5.354  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       2.465   5.538   6.930  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       2.017   6.757   5.847  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       3.310   5.731   5.477  1.00  0.00           H  
ATOM     73  N   ARG A  20      -1.891   6.190  -0.581  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -2.169   6.418  -1.998  1.00  0.00           C  
ATOM     75  C   ARG A  20      -2.173   7.908  -2.357  1.00  0.00           C  
ATOM     76  O   ARG A  20      -2.448   8.263  -3.504  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -3.508   5.783  -2.395  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -3.465   4.264  -2.508  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -3.189   3.594  -1.167  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -4.221   3.894  -0.172  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -5.489   3.477  -0.251  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -5.886   2.691  -1.250  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -6.360   3.834   0.685  1.00  0.00           N  
ATOM     84  H   ARG A  20      -2.639   6.039   0.030  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -1.384   5.937  -2.561  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -4.249   6.045  -1.654  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -3.812   6.184  -3.350  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -4.415   3.916  -2.882  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -2.684   3.991  -3.203  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -3.150   2.525  -1.317  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -2.234   3.937  -0.797  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -3.958   4.449   0.592  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -5.236   2.404  -1.953  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -6.837   2.386  -1.298  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -6.068   4.414   1.446  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -7.310   3.524   0.630  1.00  0.00           H  
HETATM   97  N   CGU A  21      -1.857   8.781  -1.388  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -1.824  10.226  -1.653  1.00  0.00           C  
HETATM   99  C   CGU A  21      -0.849  10.550  -2.792  1.00  0.00           C  
HETATM  100  O   CGU A  21      -1.038  11.531  -3.512  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -1.496  11.062  -0.390  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -0.589  10.290   0.580  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -0.356  11.131   1.838  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       0.754   9.988  -0.086  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -0.826  10.692   2.909  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       0.286  12.195   1.699  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       1.397  10.962  -0.533  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       1.109   8.790  -0.130  1.00  0.00           O  
HETATM  109  H   CGU A  21      -1.641   8.451  -0.497  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -2.816  10.499  -1.988  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -0.993  11.971  -0.686  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -2.415  11.311   0.120  1.00  0.00           H  
HETATM  113  HG  CGU A  21      -1.066   9.364   0.861  1.00  0.00           H  
ATOM    114  N   VAL A  22       0.168   9.698  -2.976  1.00  0.00           N  
ATOM    115  CA  VAL A  22       1.137   9.876  -4.056  1.00  0.00           C  
ATOM    116  C   VAL A  22       0.621   9.199  -5.324  1.00  0.00           C  
ATOM    117  O   VAL A  22       0.734   9.744  -6.423  1.00  0.00           O  
ATOM    118  CB  VAL A  22       2.520   9.282  -3.704  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       3.511   9.518  -4.835  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       3.047   9.866  -2.402  1.00  0.00           C  
ATOM    121  H   VAL A  22       0.251   8.917  -2.390  1.00  0.00           H  
ATOM    122  HA  VAL A  22       1.251  10.935  -4.240  1.00  0.00           H  
ATOM    123  HB  VAL A  22       2.407   8.215  -3.575  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       3.662  10.580  -4.966  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       3.122   9.095  -5.749  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       4.452   9.048  -4.593  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       2.697   9.270  -1.573  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       2.693  10.881  -2.293  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       4.127   9.862  -2.417  1.00  0.00           H  
ATOM    130  N   CYS A  23       0.044   8.005  -5.148  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -0.511   7.231  -6.256  1.00  0.00           C  
ATOM    132  C   CYS A  23      -1.578   8.028  -7.014  1.00  0.00           C  
ATOM    133  O   CYS A  23      -1.772   7.824  -8.212  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -1.108   5.923  -5.728  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -1.780   4.829  -7.018  1.00  0.00           S  
ATOM    136  H   CYS A  23      -0.015   7.637  -4.241  1.00  0.00           H  
ATOM    137  HA  CYS A  23       0.296   6.998  -6.933  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -0.340   5.375  -5.204  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -1.909   6.154  -5.041  1.00  0.00           H  
HETATM  140  N   CGU A  24      -2.261   8.938  -6.311  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -3.299   9.770  -6.924  1.00  0.00           C  
HETATM  142  C   CGU A  24      -2.737  10.570  -8.101  1.00  0.00           C  
HETATM  143  O   CGU A  24      -3.403  10.724  -9.127  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -3.904  10.723  -5.885  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -4.840   9.950  -4.949  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -5.993   9.337  -5.751  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -5.397  10.895  -3.881  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -6.548  10.070  -6.598  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -6.291   8.150  -5.498  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -5.950  11.943  -4.282  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -5.255  10.549  -2.689  1.00  0.00           O  
HETATM  152  H   CGU A  24      -2.059   9.057  -5.360  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -4.074   9.113  -7.291  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -4.467  11.496  -6.387  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -3.113  11.170  -5.301  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -4.286   9.159  -4.467  1.00  0.00           H  
ATOM    157  N   LEU A  25      -1.504  11.064  -7.951  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -0.845  11.834  -9.009  1.00  0.00           C  
ATOM    159  C   LEU A  25      -0.621  10.967 -10.248  1.00  0.00           C  
ATOM    160  O   LEU A  25      -0.716  11.451 -11.378  1.00  0.00           O  
ATOM    161  CB  LEU A  25       0.493  12.406  -8.519  1.00  0.00           C  
ATOM    162  CG  LEU A  25       0.393  13.549  -7.501  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -0.426  14.700  -8.066  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -0.203  13.059  -6.189  1.00  0.00           C  
ATOM    165  H   LEU A  25      -1.022  10.896  -7.115  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -1.499  12.651  -9.275  1.00  0.00           H  
ATOM    167  HB2 LEU A  25       1.058  11.603  -8.068  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       1.039  12.768  -9.377  1.00  0.00           H  
ATOM    169  HG  LEU A  25       1.386  13.922  -7.296  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -1.474  14.437  -8.054  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -0.116  14.897  -9.081  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -0.270  15.583  -7.463  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -1.269  12.931  -6.303  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -0.008  13.784  -5.412  1.00  0.00           H  
ATOM    175 HD23 LEU A  25       0.246  12.115  -5.920  1.00  0.00           H  
ATOM    176  N   ASN A  26      -0.339   9.682 -10.024  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -0.119   8.730 -11.110  1.00  0.00           C  
ATOM    178  C   ASN A  26      -1.229   7.673 -11.114  1.00  0.00           C  
ATOM    179  O   ASN A  26      -1.059   6.584 -10.565  1.00  0.00           O  
ATOM    180  CB  ASN A  26       1.262   8.069 -10.977  1.00  0.00           C  
ATOM    181  CG  ASN A  26       1.501   7.458  -9.605  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       1.535   8.163  -8.597  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       1.668   6.140  -9.558  1.00  0.00           N  
ATOM    184  H   ASN A  26      -0.288   9.361  -9.098  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -0.159   9.276 -12.041  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       1.351   7.288 -11.716  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       2.025   8.813 -11.156  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       1.628   5.637 -10.398  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       1.822   5.726  -8.684  1.00  0.00           H  
ATOM    190  N   PRO A  27      -2.395   8.003 -11.718  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -3.563   7.106 -11.784  1.00  0.00           C  
ATOM    192  C   PRO A  27      -3.215   5.672 -12.188  1.00  0.00           C  
ATOM    193  O   PRO A  27      -3.262   5.312 -13.367  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -4.446   7.769 -12.841  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -4.132   9.218 -12.727  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -2.673   9.301 -12.369  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -4.090   7.087 -10.841  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -4.197   7.383 -13.819  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -5.485   7.572 -12.622  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -4.315   9.709 -13.671  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -4.733   9.664 -11.948  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -2.073   9.421 -13.259  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -2.501  10.117 -11.685  1.00  0.00           H  
ATOM    204  N   ASP A  28      -2.880   4.860 -11.187  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -2.531   3.456 -11.394  1.00  0.00           C  
ATOM    206  C   ASP A  28      -3.373   2.577 -10.472  1.00  0.00           C  
ATOM    207  O   ASP A  28      -4.124   1.715 -10.932  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -1.038   3.223 -11.115  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -0.104   3.934 -12.087  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -0.589   4.532 -13.071  1.00  0.00           O  
ATOM    211  OD2 ASP A  28       1.123   3.880 -11.864  1.00  0.00           O  
ATOM    212  H   ASP A  28      -2.873   5.216 -10.274  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -2.747   3.201 -12.421  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -0.812   3.576 -10.121  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -0.835   2.163 -11.164  1.00  0.00           H  
ATOM    216  N   CYS A  29      -3.251   2.824  -9.166  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -4.006   2.083  -8.159  1.00  0.00           C  
ATOM    218  C   CYS A  29      -5.456   2.564  -8.132  1.00  0.00           C  
ATOM    219  O   CYS A  29      -6.384   1.757  -8.085  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -3.367   2.243  -6.773  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -3.375   3.949  -6.124  1.00  0.00           S  
ATOM    222  H   CYS A  29      -2.646   3.535  -8.875  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -3.991   1.039  -8.436  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -3.900   1.625  -6.067  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -2.339   1.916  -6.821  1.00  0.00           H  
ATOM    226  N   ASP A  30      -5.640   3.887  -8.189  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -6.976   4.479  -8.199  1.00  0.00           C  
ATOM    228  C   ASP A  30      -7.673   4.146  -9.518  1.00  0.00           C  
ATOM    229  O   ASP A  30      -8.870   3.854  -9.545  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -6.886   6.002  -8.014  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -8.235   6.669  -7.777  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -9.253   5.953  -7.643  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -8.270   7.916  -7.715  1.00  0.00           O  
ATOM    234  H   ASP A  30      -4.859   4.477  -8.246  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -7.539   4.052  -7.383  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -6.253   6.213  -7.165  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -6.443   6.436  -8.899  1.00  0.00           H  
ATOM    238  N   GLU A  31      -6.898   4.172 -10.607  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -7.410   3.856 -11.938  1.00  0.00           C  
ATOM    240  C   GLU A  31      -7.927   2.412 -11.999  1.00  0.00           C  
ATOM    241  O   GLU A  31      -8.761   2.083 -12.845  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -6.310   4.068 -12.982  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -6.762   3.828 -14.415  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -5.651   4.058 -15.423  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -4.628   3.342 -15.357  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -5.802   4.956 -16.278  1.00  0.00           O  
ATOM    247  H   GLU A  31      -5.949   4.398 -10.508  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -8.227   4.528 -12.147  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -5.954   5.085 -12.908  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -5.494   3.395 -12.768  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -7.102   2.808 -14.506  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -7.577   4.501 -14.639  1.00  0.00           H  
ATOM    253  N   LEU A  32      -7.431   1.560 -11.091  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.845   0.156 -11.029  1.00  0.00           C  
ATOM    255  C   LEU A  32      -9.363   0.029 -10.853  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.957  -0.973 -11.253  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -7.125  -0.551  -9.875  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -7.330  -2.066  -9.802  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.788  -2.739 -11.054  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -6.663  -2.633  -8.556  1.00  0.00           C  
ATOM    261  H   LEU A  32      -6.774   1.885 -10.442  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.562  -0.314 -11.959  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -6.067  -0.357  -9.966  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -7.473  -0.122  -8.947  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -8.388  -2.277  -9.741  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -5.763  -2.438 -11.209  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -7.383  -2.446 -11.906  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -6.834  -3.812 -10.935  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -6.201  -3.580  -8.793  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -7.405  -2.779  -7.786  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -5.910  -1.943  -8.204  1.00  0.00           H  
ATOM    272  N   ALA A  33      -9.985   1.054 -10.257  1.00  0.00           N  
ATOM    273  CA  ALA A  33     -11.432   1.064 -10.033  1.00  0.00           C  
ATOM    274  C   ALA A  33     -12.226   1.021 -11.343  1.00  0.00           C  
ATOM    275  O   ALA A  33     -13.434   0.775 -11.329  1.00  0.00           O  
ATOM    276  CB  ALA A  33     -11.827   2.288  -9.219  1.00  0.00           C  
ATOM    277  H   ALA A  33      -9.457   1.826  -9.963  1.00  0.00           H  
ATOM    278  HA  ALA A  33     -11.678   0.191  -9.456  1.00  0.00           H  
ATOM    279  HB1 ALA A  33     -11.601   3.183  -9.780  1.00  0.00           H  
ATOM    280  HB2 ALA A  33     -11.276   2.297  -8.290  1.00  0.00           H  
ATOM    281  HB3 ALA A  33     -12.886   2.254  -9.008  1.00  0.00           H  
ATOM    282  N   ASP A  34     -11.549   1.264 -12.468  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -12.190   1.258 -13.781  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.954  -0.044 -14.050  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.998  -0.021 -14.704  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -11.142   1.479 -14.878  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -11.746   1.499 -16.271  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -12.576   2.391 -16.548  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -11.391   0.620 -17.084  1.00  0.00           O  
ATOM    290  H   ASP A  34     -10.591   1.460 -12.416  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -12.891   2.078 -13.805  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -10.648   2.424 -14.709  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -10.412   0.684 -14.833  1.00  0.00           H  
ATOM    294  N   HIS A  35     -12.428  -1.178 -13.570  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -13.084  -2.468 -13.806  1.00  0.00           C  
ATOM    296  C   HIS A  35     -13.253  -3.327 -12.541  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.949  -4.343 -12.589  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -12.324  -3.262 -14.878  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -10.907  -3.608 -14.520  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -10.079  -4.324 -15.359  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -10.173  -3.341 -13.414  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -8.902  -4.483 -14.784  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -8.931  -3.896 -13.603  1.00  0.00           N  
ATOM    304  H   HIS A  35     -11.586  -1.147 -13.071  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -14.070  -2.253 -14.190  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -12.848  -4.187 -15.064  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -12.302  -2.682 -15.790  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -10.320  -4.666 -16.246  1.00  0.00           H  
ATOM    309  HD2 HIS A  35     -10.502  -2.792 -12.545  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -8.057  -5.004 -15.208  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -8.242  -3.988 -12.913  1.00  0.00           H  
ATOM    312  N   ILE A  36     -12.633  -2.945 -11.416  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -12.764  -3.737 -10.188  1.00  0.00           C  
ATOM    314  C   ILE A  36     -12.942  -2.868  -8.936  1.00  0.00           C  
ATOM    315  O   ILE A  36     -13.865  -3.097  -8.153  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -11.572  -4.707  -9.992  1.00  0.00           C  
ATOM    317  CG1 ILE A  36     -10.239  -3.952  -9.920  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -11.541  -5.739 -11.112  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -9.040  -4.857  -9.734  1.00  0.00           C  
ATOM    320  H   ILE A  36     -12.086  -2.133 -11.412  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -13.654  -4.340 -10.297  1.00  0.00           H  
ATOM    322  HB  ILE A  36     -11.724  -5.236  -9.064  1.00  0.00           H  
ATOM    323 HG12 ILE A  36     -10.096  -3.397 -10.834  1.00  0.00           H  
ATOM    324 HG13 ILE A  36     -10.266  -3.265  -9.088  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -12.528  -6.156 -11.245  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -10.848  -6.527 -10.857  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -11.225  -5.265 -12.030  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -8.491  -4.922 -10.662  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -9.374  -5.842  -9.443  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -8.400  -4.452  -8.965  1.00  0.00           H  
ATOM    331  N   GLY A  37     -12.065  -1.880  -8.748  1.00  0.00           N  
ATOM    332  CA  GLY A  37     -12.164  -1.009  -7.583  1.00  0.00           C  
ATOM    333  C   GLY A  37     -11.553  -1.619  -6.335  1.00  0.00           C  
ATOM    334  O   GLY A  37     -12.237  -1.790  -5.325  1.00  0.00           O  
ATOM    335  H   GLY A  37     -11.349  -1.738  -9.401  1.00  0.00           H  
ATOM    336  HA2 GLY A  37     -11.655  -0.081  -7.797  1.00  0.00           H  
ATOM    337  HA3 GLY A  37     -13.206  -0.798  -7.393  1.00  0.00           H  
ATOM    338  N   PHE A  38     -10.263  -1.948  -6.408  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -9.552  -2.544  -5.276  1.00  0.00           C  
ATOM    340  C   PHE A  38      -8.404  -1.655  -4.796  1.00  0.00           C  
ATOM    341  O   PHE A  38      -8.123  -1.598  -3.597  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -9.010  -3.930  -5.648  1.00  0.00           C  
ATOM    343  CG  PHE A  38     -10.072  -4.988  -5.765  1.00  0.00           C  
ATOM    344  CD1 PHE A  38     -11.113  -4.852  -6.668  1.00  0.00           C  
ATOM    345  CD2 PHE A  38     -10.026  -6.121  -4.969  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -12.088  -5.823  -6.775  1.00  0.00           C  
ATOM    347  CE2 PHE A  38     -10.999  -7.097  -5.071  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -12.032  -6.948  -5.976  1.00  0.00           C  
ATOM    349  H   PHE A  38      -9.777  -1.787  -7.243  1.00  0.00           H  
ATOM    350  HA  PHE A  38     -10.259  -2.655  -4.469  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -8.503  -3.866  -6.598  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -8.306  -4.246  -4.892  1.00  0.00           H  
ATOM    353  HD1 PHE A  38     -11.158  -3.974  -7.294  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -9.218  -6.239  -4.262  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -12.894  -5.702  -7.483  1.00  0.00           H  
ATOM    356  HE2 PHE A  38     -10.952  -7.976  -4.445  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -12.794  -7.708  -6.058  1.00  0.00           H  
ATOM    358  N   GLN A  39      -7.732  -0.978  -5.735  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -6.603  -0.106  -5.406  1.00  0.00           C  
ATOM    360  C   GLN A  39      -5.463  -0.907  -4.766  1.00  0.00           C  
ATOM    361  O   GLN A  39      -4.678  -0.375  -3.978  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -7.046   1.036  -4.478  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -7.799   2.162  -5.180  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -9.068   1.703  -5.881  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -9.017   1.018  -6.903  1.00  0.00           O  
ATOM    366  NE2 GLN A  39     -10.219   2.079  -5.332  1.00  0.00           N  
ATOM    367  H   GLN A  39      -7.995  -1.074  -6.673  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -6.242   0.319  -6.330  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -7.689   0.630  -3.711  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -6.170   1.459  -4.009  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -8.066   2.906  -4.445  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -7.143   2.607  -5.914  1.00  0.00           H  
ATOM    373 HE21 GLN A  39     -10.189   2.624  -4.518  1.00  0.00           H  
ATOM    374 HE22 GLN A  39     -11.051   1.796  -5.765  1.00  0.00           H  
ATOM    375  N   GLU A  40      -5.378  -2.192  -5.125  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -4.339  -3.080  -4.606  1.00  0.00           C  
ATOM    377  C   GLU A  40      -3.071  -3.006  -5.462  1.00  0.00           C  
ATOM    378  O   GLU A  40      -1.985  -3.364  -5.002  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -4.853  -4.523  -4.552  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -5.280  -5.076  -5.905  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -5.812  -6.495  -5.820  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -5.044  -7.396  -5.420  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -6.997  -6.704  -6.153  1.00  0.00           O  
ATOM    384  H   GLU A  40      -6.028  -2.551  -5.763  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -4.099  -2.757  -3.604  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -4.071  -5.156  -4.160  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -5.703  -4.564  -3.886  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -6.056  -4.443  -6.310  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -4.428  -5.067  -6.569  1.00  0.00           H  
ATOM    390  N   ALA A  41      -3.218  -2.538  -6.708  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.091  -2.412  -7.631  1.00  0.00           C  
ATOM    392  C   ALA A  41      -0.968  -1.556  -7.040  1.00  0.00           C  
ATOM    393  O   ALA A  41       0.199  -1.753  -7.372  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -2.560  -1.826  -8.956  1.00  0.00           C  
ATOM    395  H   ALA A  41      -4.109  -2.269  -7.014  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -1.708  -3.403  -7.821  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -2.788  -0.779  -8.826  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.446  -2.349  -9.287  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -1.780  -1.936  -9.694  1.00  0.00           H  
ATOM    400  N   TYR A  42      -1.330  -0.610  -6.163  1.00  0.00           N  
ATOM    401  CA  TYR A  42      -0.358   0.279  -5.515  1.00  0.00           C  
ATOM    402  C   TYR A  42       0.881  -0.489  -5.042  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.009  -0.047  -5.257  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -1.027   0.999  -4.335  1.00  0.00           C  
ATOM    405  CG  TYR A  42      -0.115   1.931  -3.564  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       0.891   1.434  -2.746  1.00  0.00           C  
ATOM    407  CD2 TYR A  42      -0.265   3.309  -3.653  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       1.719   2.282  -2.037  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       0.561   4.164  -2.950  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       1.551   3.645  -2.142  1.00  0.00           C  
ATOM    411  OH  TYR A  42       2.375   4.493  -1.437  1.00  0.00           O  
ATOM    412  H   TYR A  42      -2.279  -0.507  -5.943  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.051   1.015  -6.241  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -1.854   1.586  -4.707  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -1.405   0.260  -3.644  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       1.021   0.365  -2.666  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -1.041   3.712  -4.286  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       2.496   1.874  -1.407  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       0.429   5.232  -3.034  1.00  0.00           H  
ATOM    420  HH  TYR A  42       1.891   4.873  -0.700  1.00  0.00           H  
ATOM    421  N   ARG A  43       0.657  -1.642  -4.407  1.00  0.00           N  
ATOM    422  CA  ARG A  43       1.747  -2.485  -3.904  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.724  -2.869  -5.019  1.00  0.00           C  
ATOM    424  O   ARG A  43       3.936  -2.932  -4.802  1.00  0.00           O  
ATOM    425  CB  ARG A  43       1.177  -3.761  -3.275  1.00  0.00           C  
ATOM    426  CG  ARG A  43       0.233  -3.508  -2.109  1.00  0.00           C  
ATOM    427  CD  ARG A  43      -0.404  -4.798  -1.615  1.00  0.00           C  
ATOM    428  NE  ARG A  43      -1.219  -5.443  -2.646  1.00  0.00           N  
ATOM    429  CZ  ARG A  43      -1.874  -6.594  -2.471  1.00  0.00           C  
ATOM    430  NH1 ARG A  43      -1.821  -7.231  -1.303  1.00  0.00           N  
ATOM    431  NH2 ARG A  43      -2.585  -7.109  -3.468  1.00  0.00           N  
ATOM    432  H   ARG A  43      -0.269  -1.937  -4.277  1.00  0.00           H  
ATOM    433  HA  ARG A  43       2.278  -1.929  -3.148  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       0.637  -4.309  -4.033  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       1.996  -4.369  -2.921  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       0.790  -3.062  -1.300  1.00  0.00           H  
ATOM    437  HG3 ARG A  43      -0.546  -2.832  -2.430  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       0.379  -5.477  -1.312  1.00  0.00           H  
ATOM    439  HD3 ARG A  43      -1.031  -4.571  -0.764  1.00  0.00           H  
ATOM    440  HE  ARG A  43      -1.281  -4.997  -3.517  1.00  0.00           H  
ATOM    441 HH11 ARG A  43      -1.289  -6.850  -0.547  1.00  0.00           H  
ATOM    442 HH12 ARG A  43      -2.315  -8.092  -1.181  1.00  0.00           H  
ATOM    443 HH21 ARG A  43      -2.629  -6.636  -4.348  1.00  0.00           H  
ATOM    444 HH22 ARG A  43      -3.077  -7.971  -3.340  1.00  0.00           H  
ATOM    445  N   ARG A  44       2.180  -3.139  -6.205  1.00  0.00           N  
ATOM    446  CA  ARG A  44       2.976  -3.539  -7.368  1.00  0.00           C  
ATOM    447  C   ARG A  44       4.038  -2.498  -7.734  1.00  0.00           C  
ATOM    448  O   ARG A  44       5.169  -2.857  -8.065  1.00  0.00           O  
ATOM    449  CB  ARG A  44       2.063  -3.778  -8.575  1.00  0.00           C  
ATOM    450  CG  ARG A  44       0.948  -4.779  -8.313  1.00  0.00           C  
ATOM    451  CD  ARG A  44       0.011  -4.891  -9.506  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -1.119  -5.782  -9.241  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -1.014  -7.103  -9.060  1.00  0.00           C  
ATOM    454  NH1 ARG A  44       0.166  -7.712  -9.165  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -2.098  -7.821  -8.786  1.00  0.00           N  
ATOM    456  H   ARG A  44       1.207  -3.080  -6.300  1.00  0.00           H  
ATOM    457  HA  ARG A  44       3.473  -4.465  -7.122  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       1.614  -2.839  -8.863  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       2.662  -4.146  -9.395  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       1.384  -5.746  -8.117  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       0.382  -4.456  -7.452  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -0.367  -3.907  -9.742  1.00  0.00           H  
ATOM    463  HD3 ARG A  44       0.568  -5.271 -10.350  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -2.008  -5.372  -9.180  1.00  0.00           H  
ATOM    465 HH11 ARG A  44       0.986  -7.185  -9.382  1.00  0.00           H  
ATOM    466 HH12 ARG A  44       0.231  -8.701  -9.025  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -2.990  -7.373  -8.715  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -2.024  -8.809  -8.650  1.00  0.00           H  
ATOM    469  N   PHE A  45       3.670  -1.214  -7.689  1.00  0.00           N  
ATOM    470  CA  PHE A  45       4.606  -0.141  -8.037  1.00  0.00           C  
ATOM    471  C   PHE A  45       5.070   0.670  -6.817  1.00  0.00           C  
ATOM    472  O   PHE A  45       5.623   1.762  -6.969  1.00  0.00           O  
ATOM    473  CB  PHE A  45       4.014   0.782  -9.119  1.00  0.00           C  
ATOM    474  CG  PHE A  45       2.603   1.250  -8.869  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       1.535   0.372  -8.963  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       2.347   2.571  -8.547  1.00  0.00           C  
ATOM    477  CE1 PHE A  45       0.242   0.803  -8.740  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       1.056   3.007  -8.321  1.00  0.00           C  
ATOM    479  CZ  PHE A  45       0.003   2.122  -8.417  1.00  0.00           C  
ATOM    480  H   PHE A  45       2.756  -0.986  -7.425  1.00  0.00           H  
ATOM    481  HA  PHE A  45       5.479  -0.620  -8.456  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       4.635   1.660  -9.204  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       4.023   0.257 -10.063  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       1.719  -0.663  -9.212  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       3.170   3.266  -8.472  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -0.580   0.109  -8.817  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       0.870   4.041  -8.068  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -1.006   2.461  -8.242  1.00  0.00           H  
ATOM    489  N   TYR A  46       4.881   0.119  -5.613  1.00  0.00           N  
ATOM    490  CA  TYR A  46       5.318   0.779  -4.379  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.855  -0.247  -3.383  1.00  0.00           C  
ATOM    492  O   TYR A  46       7.062  -0.313  -3.143  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.186   1.582  -3.727  1.00  0.00           C  
ATOM    494  CG  TYR A  46       3.950   2.945  -4.341  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.338   3.083  -5.578  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       4.345   4.099  -3.674  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       3.126   4.331  -6.132  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.135   5.349  -4.222  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       3.525   5.459  -5.451  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.314   6.701  -6.003  1.00  0.00           O  
ATOM    501  H   TYR A  46       4.461  -0.763  -5.552  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.120   1.455  -4.638  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.267   1.023  -3.809  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       4.417   1.726  -2.681  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.024   2.197  -6.110  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       4.824   4.009  -2.710  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.648   4.419  -7.095  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       4.449   6.233  -3.687  1.00  0.00           H  
ATOM    509  HH  TYR A  46       2.397   6.957  -5.876  1.00  0.00           H  
ATOM    510  N   GLY A  47       4.951  -1.045  -2.809  1.00  0.00           N  
ATOM    511  CA  GLY A  47       5.348  -2.058  -1.848  1.00  0.00           C  
ATOM    512  C   GLY A  47       4.656  -1.899  -0.504  1.00  0.00           C  
ATOM    513  O   GLY A  47       3.772  -2.689  -0.167  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.005  -0.944  -3.044  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       5.107  -3.031  -2.250  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       6.416  -1.998  -1.699  1.00  0.00           H  
ATOM    517  N   PRO A  48       5.042  -0.881   0.293  1.00  0.00           N  
ATOM    518  CA  PRO A  48       4.446  -0.636   1.614  1.00  0.00           C  
ATOM    519  C   PRO A  48       2.994  -0.168   1.528  1.00  0.00           C  
ATOM    520  O   PRO A  48       2.710   0.921   1.025  1.00  0.00           O  
ATOM    521  CB  PRO A  48       5.333   0.462   2.209  1.00  0.00           C  
ATOM    522  CG  PRO A  48       5.923   1.156   1.031  1.00  0.00           C  
ATOM    523  CD  PRO A  48       6.092   0.104  -0.029  1.00  0.00           C  
ATOM    524  HA  PRO A  48       4.499  -1.518   2.237  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       4.730   1.133   2.803  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       6.098   0.015   2.827  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       5.252   1.930   0.688  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       6.881   1.578   1.296  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       5.933   0.529  -1.009  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       7.072  -0.343   0.036  1.00  0.00           H  
ATOM    531  N   VAL A  49       2.080  -1.003   2.024  1.00  0.00           N  
ATOM    532  CA  VAL A  49       0.652  -0.686   2.011  1.00  0.00           C  
ATOM    533  C   VAL A  49      -0.040  -1.216   3.267  1.00  0.00           C  
ATOM    534  O   VAL A  49      -0.908  -0.500   3.806  1.00  0.00           O  
ATOM    535  CB  VAL A  49      -0.046  -1.268   0.760  1.00  0.00           C  
ATOM    536  CG1 VAL A  49      -1.530  -0.923   0.758  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       0.622  -0.762  -0.510  1.00  0.00           C  
ATOM    538  OXT VAL A  49       0.289  -2.342   3.701  1.00  0.00           O  
ATOM    539  H   VAL A  49       2.373  -1.855   2.411  1.00  0.00           H  
ATOM    540  HA  VAL A  49       0.552   0.390   1.985  1.00  0.00           H  
ATOM    541  HB  VAL A  49       0.050  -2.343   0.787  1.00  0.00           H  
ATOM    542 HG11 VAL A  49      -2.040  -1.523   1.498  1.00  0.00           H  
ATOM    543 HG12 VAL A  49      -1.946  -1.126  -0.218  1.00  0.00           H  
ATOM    544 HG13 VAL A  49      -1.658   0.123   0.993  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       0.779   0.303  -0.434  1.00  0.00           H  
ATOM    546 HG22 VAL A  49      -0.012  -0.973  -1.359  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       1.573  -1.258  -0.638  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A  16       6.859   2.620   0.311  1.00  0.00           N  
ATOM      2  CA  LEU A  16       5.693   3.175  -0.373  1.00  0.00           C  
ATOM      3  C   LEU A  16       5.853   4.674  -0.612  1.00  0.00           C  
ATOM      4  O   LEU A  16       5.534   5.168  -1.693  1.00  0.00           O  
ATOM      5  CB  LEU A  16       4.422   2.913   0.441  1.00  0.00           C  
ATOM      6  CG  LEU A  16       4.058   1.437   0.629  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       2.848   1.301   1.540  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       3.788   0.777  -0.716  1.00  0.00           C  
ATOM      9  H   LEU A  16       6.832   2.516   1.285  1.00  0.00           H  
ATOM     10  HA  LEU A  16       5.604   2.680  -1.328  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       4.548   3.357   1.418  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       3.596   3.403  -0.053  1.00  0.00           H  
ATOM     13  HG  LEU A  16       4.887   0.924   1.095  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       3.031   1.832   2.463  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       2.675   0.257   1.755  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       1.980   1.717   1.051  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       3.601  -0.277  -0.569  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       4.647   0.903  -1.358  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       2.925   1.235  -1.176  1.00  0.00           H  
HETATM   20  N   CGU A  17       6.342   5.392   0.405  1.00  0.00           N  
HETATM   21  CA  CGU A  17       6.543   6.841   0.313  1.00  0.00           C  
HETATM   22  C   CGU A  17       5.208   7.576   0.167  1.00  0.00           C  
HETATM   23  O   CGU A  17       4.200   6.984  -0.220  1.00  0.00           O  
HETATM   24  CB  CGU A  17       7.460   7.190  -0.869  1.00  0.00           C  
HETATM   25  CG  CGU A  17       8.929   7.088  -0.444  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       9.832   7.490  -1.614  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       9.249   5.652  -0.018  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      10.832   8.190  -1.344  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       9.502   7.088  -2.751  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       9.388   5.442   1.207  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       9.345   4.797  -0.925  1.00  0.00           O  
HETATM   32  H   CGU A  17       6.571   4.936   1.241  1.00  0.00           H  
HETATM   33  HA  CGU A  17       7.016   7.164   1.228  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       7.259   8.199  -1.198  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       7.282   6.502  -1.682  1.00  0.00           H  
HETATM   36  HG  CGU A  17       9.106   7.754   0.387  1.00  0.00           H  
ATOM     37  N   PRO A  18       5.185   8.887   0.477  1.00  0.00           N  
ATOM     38  CA  PRO A  18       3.973   9.701   0.376  1.00  0.00           C  
ATOM     39  C   PRO A  18       3.714  10.180  -1.056  1.00  0.00           C  
ATOM     40  O   PRO A  18       3.712  11.382  -1.332  1.00  0.00           O  
ATOM     41  CB  PRO A  18       4.282  10.875   1.305  1.00  0.00           C  
ATOM     42  CG  PRO A  18       5.761  11.045   1.220  1.00  0.00           C  
ATOM     43  CD  PRO A  18       6.340   9.677   0.949  1.00  0.00           C  
ATOM     44  HA  PRO A  18       3.106   9.169   0.739  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       3.761  11.758   0.962  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       3.971  10.634   2.310  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       6.006  11.719   0.413  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       6.139  11.431   2.155  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       7.101   9.736   0.186  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       6.747   9.256   1.857  1.00  0.00           H  
ATOM     51  N   LYS A  19       3.500   9.225  -1.965  1.00  0.00           N  
ATOM     52  CA  LYS A  19       3.245   9.540  -3.370  1.00  0.00           C  
ATOM     53  C   LYS A  19       1.922   8.931  -3.845  1.00  0.00           C  
ATOM     54  O   LYS A  19       1.802   8.511  -4.999  1.00  0.00           O  
ATOM     55  CB  LYS A  19       4.398   9.025  -4.242  1.00  0.00           C  
ATOM     56  CG  LYS A  19       5.765   9.553  -3.831  1.00  0.00           C  
ATOM     57  CD  LYS A  19       5.840  11.068  -3.943  1.00  0.00           C  
ATOM     58  CE  LYS A  19       7.197  11.593  -3.496  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       7.483  11.266  -2.070  1.00  0.00           N  
ATOM     60  H   LYS A  19       3.517   8.287  -1.684  1.00  0.00           H  
ATOM     61  HA  LYS A  19       3.186  10.613  -3.466  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       4.422   7.947  -4.185  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       4.217   9.318  -5.266  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       5.956   9.268  -2.808  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       6.515   9.116  -4.474  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       5.677  11.352  -4.971  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       5.073  11.504  -3.321  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       7.961  11.151  -4.117  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       7.210  12.666  -3.620  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       7.806  10.280  -1.987  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       6.625  11.386  -1.495  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       8.224  11.895  -1.701  1.00  0.00           H  
ATOM     73  N   ARG A  20       0.928   8.888  -2.955  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -0.380   8.331  -3.297  1.00  0.00           C  
ATOM     75  C   ARG A  20      -1.367   9.419  -3.732  1.00  0.00           C  
ATOM     76  O   ARG A  20      -2.582   9.204  -3.704  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -0.954   7.534  -2.119  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -0.284   6.182  -1.902  1.00  0.00           C  
ATOM     79  CD  ARG A  20       1.182   6.325  -1.514  1.00  0.00           C  
ATOM     80  NE  ARG A  20       1.355   7.079  -0.271  1.00  0.00           N  
ATOM     81  CZ  ARG A  20       0.984   6.639   0.935  1.00  0.00           C  
ATOM     82  NH1 ARG A  20       0.459   5.425   1.083  1.00  0.00           N  
ATOM     83  NH2 ARG A  20       1.152   7.414   2.001  1.00  0.00           N  
ATOM     84  H   ARG A  20       1.076   9.240  -2.053  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -0.234   7.656  -4.128  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -0.838   8.116  -1.217  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -2.006   7.365  -2.294  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -0.804   5.659  -1.115  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -0.350   5.612  -2.818  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       1.602   5.339  -1.385  1.00  0.00           H  
ATOM     91  HD3 ARG A  20       1.704   6.834  -2.310  1.00  0.00           H  
ATOM     92  HE  ARG A  20       1.759   7.969  -0.340  1.00  0.00           H  
ATOM     93 HH11 ARG A  20       0.339   4.829   0.290  1.00  0.00           H  
ATOM     94 HH12 ARG A  20       0.183   5.107   1.990  1.00  0.00           H  
ATOM     95 HH21 ARG A  20       1.555   8.324   1.899  1.00  0.00           H  
ATOM     96 HH22 ARG A  20       0.875   7.089   2.905  1.00  0.00           H  
HETATM   97  N   CGU A  21      -0.847  10.576  -4.156  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -1.697  11.673  -4.617  1.00  0.00           C  
HETATM   99  C   CGU A  21      -2.538  11.214  -5.805  1.00  0.00           C  
HETATM  100  O   CGU A  21      -3.738  11.486  -5.873  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -0.849  12.889  -5.009  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -0.229  13.520  -3.756  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -1.335  13.992  -2.808  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       0.650  14.708  -4.158  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -1.219  13.681  -1.602  1.00  0.00           O  
HETATM  106 OE12 CGU A  21      -2.271  14.652  -3.309  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       0.174  15.512  -4.989  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       1.778  14.784  -3.624  1.00  0.00           O  
HETATM  109  H   CGU A  21       0.125  10.688  -4.176  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -2.357  11.946  -3.807  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -0.057  12.578  -5.675  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -1.472  13.621  -5.501  1.00  0.00           H  
HETATM  113  HG  CGU A  21       0.379  12.784  -3.253  1.00  0.00           H  
ATOM    114  N   VAL A  22      -1.896  10.491  -6.724  1.00  0.00           N  
ATOM    115  CA  VAL A  22      -2.572   9.957  -7.901  1.00  0.00           C  
ATOM    116  C   VAL A  22      -3.247   8.629  -7.562  1.00  0.00           C  
ATOM    117  O   VAL A  22      -4.342   8.342  -8.044  1.00  0.00           O  
ATOM    118  CB  VAL A  22      -1.589   9.738  -9.071  1.00  0.00           C  
ATOM    119  CG1 VAL A  22      -2.331   9.295 -10.324  1.00  0.00           C  
ATOM    120  CG2 VAL A  22      -0.781  11.000  -9.339  1.00  0.00           C  
ATOM    121  H   VAL A  22      -0.943  10.295  -6.596  1.00  0.00           H  
ATOM    122  HA  VAL A  22      -3.325  10.668  -8.211  1.00  0.00           H  
ATOM    123  HB  VAL A  22      -0.903   8.951  -8.792  1.00  0.00           H  
ATOM    124 HG11 VAL A  22      -3.020  10.069 -10.627  1.00  0.00           H  
ATOM    125 HG12 VAL A  22      -2.878   8.387 -10.116  1.00  0.00           H  
ATOM    126 HG13 VAL A  22      -1.621   9.113 -11.117  1.00  0.00           H  
ATOM    127 HG21 VAL A  22      -0.202  10.872 -10.241  1.00  0.00           H  
ATOM    128 HG22 VAL A  22      -0.117  11.185  -8.508  1.00  0.00           H  
ATOM    129 HG23 VAL A  22      -1.452  11.838  -9.457  1.00  0.00           H  
ATOM    130  N   CYS A  23      -2.577   7.831  -6.722  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -3.090   6.527  -6.294  1.00  0.00           C  
ATOM    132  C   CYS A  23      -4.531   6.628  -5.789  1.00  0.00           C  
ATOM    133  O   CYS A  23      -5.354   5.757  -6.071  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -2.192   5.950  -5.196  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -2.680   4.293  -4.621  1.00  0.00           S  
ATOM    136  H   CYS A  23      -1.710   8.130  -6.376  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -3.066   5.867  -7.148  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -1.182   5.880  -5.570  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -2.209   6.612  -4.343  1.00  0.00           H  
HETATM  140  N   CGU A  24      -4.828   7.695  -5.044  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -6.170   7.912  -4.501  1.00  0.00           C  
HETATM  142  C   CGU A  24      -7.212   8.037  -5.616  1.00  0.00           C  
HETATM  143  O   CGU A  24      -8.355   7.605  -5.455  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -6.193   9.168  -3.621  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -6.253   8.769  -2.143  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -6.305  10.027  -1.271  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -5.020   7.936  -1.778  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -5.547  10.970  -1.588  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -7.103  10.018  -0.309  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -5.144   6.693  -1.815  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -3.981   8.562  -1.470  1.00  0.00           O  
HETATM  152  H   CGU A  24      -4.127   8.354  -4.855  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -6.419   7.056  -3.893  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -7.063   9.762  -3.861  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -5.298   9.748  -3.794  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -7.142   8.181  -1.969  1.00  0.00           H  
ATOM    157  N   LEU A  25      -6.811   8.629  -6.744  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -7.710   8.808  -7.883  1.00  0.00           C  
ATOM    159  C   LEU A  25      -8.092   7.459  -8.493  1.00  0.00           C  
ATOM    160  O   LEU A  25      -9.277   7.138  -8.607  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -7.053   9.710  -8.940  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -7.932  10.089 -10.141  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -8.211   8.878 -11.019  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -9.235  10.721  -9.671  1.00  0.00           C  
ATOM    165  H   LEU A  25      -5.889   8.953  -6.811  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -8.606   9.290  -7.522  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -6.737  10.621  -8.455  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -6.176   9.203  -9.315  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -7.407  10.818 -10.741  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -9.103   8.378 -10.672  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -7.374   8.197 -10.970  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -8.353   9.199 -12.040  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -9.700  11.242 -10.495  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -9.029  11.419  -8.873  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -9.900   9.949  -9.312  1.00  0.00           H  
ATOM    176  N   ASN A  26      -7.086   6.672  -8.882  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -7.323   5.358  -9.481  1.00  0.00           C  
ATOM    178  C   ASN A  26      -7.572   4.298  -8.405  1.00  0.00           C  
ATOM    179  O   ASN A  26      -6.686   3.994  -7.605  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -6.143   4.946 -10.372  1.00  0.00           C  
ATOM    181  CG  ASN A  26      -4.814   4.949  -9.636  1.00  0.00           C  
ATOM    182  OD1 ASN A  26      -4.353   5.989  -9.173  1.00  0.00           O  
ATOM    183  ND2 ASN A  26      -4.192   3.783  -9.521  1.00  0.00           N  
ATOM    184  H   ASN A  26      -6.163   6.984  -8.763  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -8.207   5.439 -10.095  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -6.318   3.951 -10.751  1.00  0.00           H  
ATOM    187  HB3 ASN A  26      -6.073   5.634 -11.203  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -4.614   2.989  -9.911  1.00  0.00           H  
ATOM    189 HD22 ASN A  26      -3.333   3.765  -9.050  1.00  0.00           H  
ATOM    190  N   PRO A  27      -8.793   3.725  -8.369  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -9.162   2.701  -7.383  1.00  0.00           C  
ATOM    192  C   PRO A  27      -8.525   1.340  -7.673  1.00  0.00           C  
ATOM    193  O   PRO A  27      -9.141   0.468  -8.291  1.00  0.00           O  
ATOM    194  CB  PRO A  27     -10.686   2.629  -7.509  1.00  0.00           C  
ATOM    195  CG  PRO A  27     -10.968   3.033  -8.914  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -9.911   4.038  -9.282  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -8.899   3.011  -6.382  1.00  0.00           H  
ATOM    198  HB2 PRO A  27     -11.019   1.620  -7.312  1.00  0.00           H  
ATOM    199  HB3 PRO A  27     -11.141   3.308  -6.805  1.00  0.00           H  
ATOM    200  HG2 PRO A  27     -10.908   2.172  -9.563  1.00  0.00           H  
ATOM    201  HG3 PRO A  27     -11.948   3.482  -8.977  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -9.613   3.911 -10.312  1.00  0.00           H  
ATOM    203  HD3 PRO A  27     -10.273   5.042  -9.115  1.00  0.00           H  
ATOM    204  N   ASP A  28      -7.287   1.164  -7.211  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -6.557  -0.087  -7.404  1.00  0.00           C  
ATOM    206  C   ASP A  28      -5.481  -0.239  -6.330  1.00  0.00           C  
ATOM    207  O   ASP A  28      -5.568  -1.124  -5.476  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -5.928  -0.136  -8.803  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -5.385  -1.511  -9.157  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -4.489  -2.006  -8.440  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -5.859  -2.095 -10.154  1.00  0.00           O  
ATOM    212  H   ASP A  28      -6.854   1.896  -6.722  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -7.262  -0.900  -7.306  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -6.675   0.133  -9.535  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -5.115   0.574  -8.850  1.00  0.00           H  
ATOM    216  N   CYS A  29      -4.478   0.643  -6.368  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -3.396   0.621  -5.385  1.00  0.00           C  
ATOM    218  C   CYS A  29      -3.918   1.037  -4.011  1.00  0.00           C  
ATOM    219  O   CYS A  29      -3.597   0.410  -3.000  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -2.249   1.538  -5.822  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -2.773   3.208  -6.330  1.00  0.00           S  
ATOM    222  H   CYS A  29      -4.475   1.332  -7.065  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -3.030  -0.393  -5.322  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -1.556   1.650  -5.002  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -1.736   1.086  -6.658  1.00  0.00           H  
ATOM    226  N   ASP A  30      -4.745   2.085  -3.988  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -5.339   2.571  -2.744  1.00  0.00           C  
ATOM    228  C   ASP A  30      -6.384   1.581  -2.228  1.00  0.00           C  
ATOM    229  O   ASP A  30      -6.515   1.378  -1.021  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -5.966   3.965  -2.935  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -7.003   4.045  -4.055  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -7.114   3.093  -4.858  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -7.692   5.081  -4.140  1.00  0.00           O  
ATOM    234  H   ASP A  30      -4.977   2.530  -4.831  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -4.547   2.643  -2.013  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -6.449   4.256  -2.016  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -5.179   4.671  -3.154  1.00  0.00           H  
ATOM    238  N   GLU A  31      -7.110   0.956  -3.160  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -8.133  -0.029  -2.824  1.00  0.00           C  
ATOM    240  C   GLU A  31      -7.503  -1.267  -2.182  1.00  0.00           C  
ATOM    241  O   GLU A  31      -8.119  -1.918  -1.336  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -8.912  -0.422  -4.082  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -10.030  -1.423  -3.830  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -10.787  -1.783  -5.095  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -10.159  -2.321  -6.032  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -12.008  -1.527  -5.149  1.00  0.00           O  
ATOM    247  H   GLU A  31      -6.943   1.158  -4.104  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -8.811   0.424  -2.117  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -9.347   0.468  -4.512  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -8.225  -0.855  -4.794  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -9.603  -2.324  -3.416  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -10.724  -0.996  -3.121  1.00  0.00           H  
ATOM    253  N   LEU A  32      -6.266  -1.579  -2.584  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -5.545  -2.728  -2.042  1.00  0.00           C  
ATOM    255  C   LEU A  32      -5.340  -2.579  -0.533  1.00  0.00           C  
ATOM    256  O   LEU A  32      -5.316  -3.570   0.197  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -4.187  -2.881  -2.736  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -3.407  -4.147  -2.371  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -4.124  -5.386  -2.889  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -1.991  -4.078  -2.921  1.00  0.00           C  
ATOM    261  H   LEU A  32      -5.826  -1.018  -3.256  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -6.138  -3.611  -2.228  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -4.351  -2.879  -3.804  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -3.579  -2.027  -2.481  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -3.345  -4.225  -1.295  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -4.820  -5.102  -3.664  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -4.660  -5.855  -2.078  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -3.400  -6.079  -3.291  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -1.982  -4.431  -3.941  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -1.341  -4.697  -2.320  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -1.642  -3.056  -2.890  1.00  0.00           H  
ATOM    272  N   ALA A  33      -5.194  -1.331  -0.071  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -4.991  -1.052   1.349  1.00  0.00           C  
ATOM    274  C   ALA A  33      -6.320  -0.988   2.111  1.00  0.00           C  
ATOM    275  O   ALA A  33      -6.548  -0.074   2.908  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -4.211   0.247   1.520  1.00  0.00           C  
ATOM    277  H   ALA A  33      -5.223  -0.582  -0.703  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -4.395  -1.853   1.758  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -3.415   0.097   2.234  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -4.873   1.022   1.876  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -3.792   0.542   0.570  1.00  0.00           H  
ATOM    282  N   ASP A  34      -7.189  -1.970   1.870  1.00  0.00           N  
ATOM    283  CA  ASP A  34      -8.489  -2.036   2.535  1.00  0.00           C  
ATOM    284  C   ASP A  34      -8.734  -3.435   3.094  1.00  0.00           C  
ATOM    285  O   ASP A  34      -8.986  -3.599   4.289  1.00  0.00           O  
ATOM    286  CB  ASP A  34      -9.617  -1.654   1.568  1.00  0.00           C  
ATOM    287  CG  ASP A  34      -9.588  -0.187   1.174  1.00  0.00           C  
ATOM    288  OD1 ASP A  34      -8.610   0.240   0.526  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -10.547   0.537   1.516  1.00  0.00           O  
ATOM    290  H   ASP A  34      -6.950  -2.673   1.233  1.00  0.00           H  
ATOM    291  HA  ASP A  34      -8.477  -1.333   3.355  1.00  0.00           H  
ATOM    292  HB2 ASP A  34      -9.526  -2.248   0.671  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -10.568  -1.863   2.036  1.00  0.00           H  
ATOM    294  N   HIS A  35      -8.652  -4.440   2.221  1.00  0.00           N  
ATOM    295  CA  HIS A  35      -8.860  -5.832   2.624  1.00  0.00           C  
ATOM    296  C   HIS A  35      -7.561  -6.491   3.109  1.00  0.00           C  
ATOM    297  O   HIS A  35      -7.605  -7.540   3.754  1.00  0.00           O  
ATOM    298  CB  HIS A  35      -9.478  -6.650   1.478  1.00  0.00           C  
ATOM    299  CG  HIS A  35      -8.677  -6.670   0.206  1.00  0.00           C  
ATOM    300  ND1 HIS A  35      -9.053  -7.405  -0.899  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -7.530  -6.038  -0.143  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -8.174  -7.225  -1.867  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -7.240  -6.400  -1.435  1.00  0.00           N  
ATOM    304  H   HIS A  35      -8.445  -4.241   1.284  1.00  0.00           H  
ATOM    305  HA  HIS A  35      -9.558  -5.822   3.449  1.00  0.00           H  
ATOM    306  HB2 HIS A  35      -9.593  -7.672   1.804  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -10.452  -6.244   1.249  1.00  0.00           H  
ATOM    308  HD1 HIS A  35      -9.848  -7.975  -0.963  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -6.952  -5.371   0.479  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -8.212  -7.678  -2.846  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -6.568  -5.971  -2.002  1.00  0.00           H  
ATOM    312  N   ILE A  36      -6.410  -5.876   2.808  1.00  0.00           N  
ATOM    313  CA  ILE A  36      -5.119  -6.423   3.231  1.00  0.00           C  
ATOM    314  C   ILE A  36      -4.207  -5.343   3.823  1.00  0.00           C  
ATOM    315  O   ILE A  36      -3.573  -5.566   4.855  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -4.385  -7.149   2.078  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -4.113  -6.201   0.905  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -5.192  -8.355   1.614  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -3.303  -6.833  -0.207  1.00  0.00           C  
ATOM    320  H   ILE A  36      -6.430  -5.042   2.296  1.00  0.00           H  
ATOM    321  HA  ILE A  36      -5.319  -7.152   4.003  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -3.443  -7.512   2.461  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -5.053  -5.878   0.485  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -3.569  -5.340   1.262  1.00  0.00           H  
ATOM    325 HG21 ILE A  36      -4.586  -8.961   0.957  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -6.070  -8.018   1.084  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -5.490  -8.940   2.471  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -2.705  -6.075  -0.692  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -3.970  -7.282  -0.928  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -2.655  -7.592   0.206  1.00  0.00           H  
ATOM    331  N   GLY A  37      -4.144  -4.177   3.173  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -3.305  -3.093   3.664  1.00  0.00           C  
ATOM    333  C   GLY A  37      -1.848  -3.250   3.265  1.00  0.00           C  
ATOM    334  O   GLY A  37      -0.983  -3.414   4.126  1.00  0.00           O  
ATOM    335  H   GLY A  37      -4.670  -4.050   2.356  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -3.675  -2.159   3.271  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -3.369  -3.066   4.742  1.00  0.00           H  
ATOM    338  N   PHE A  38      -1.578  -3.201   1.958  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -0.213  -3.342   1.447  1.00  0.00           C  
ATOM    340  C   PHE A  38       0.164  -2.196   0.509  1.00  0.00           C  
ATOM    341  O   PHE A  38       1.229  -1.593   0.659  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -0.041  -4.680   0.718  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -0.027  -5.876   1.629  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -1.131  -6.194   2.401  1.00  0.00           C  
ATOM    345  CD2 PHE A  38       1.096  -6.683   1.710  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -1.117  -7.292   3.238  1.00  0.00           C  
ATOM    347  CE2 PHE A  38       1.117  -7.784   2.545  1.00  0.00           C  
ATOM    348  CZ  PHE A  38       0.009  -8.089   3.310  1.00  0.00           C  
ATOM    349  H   PHE A  38      -2.313  -3.071   1.324  1.00  0.00           H  
ATOM    350  HA  PHE A  38       0.454  -3.324   2.293  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -0.854  -4.807   0.020  1.00  0.00           H  
ATOM    352  HB3 PHE A  38       0.892  -4.665   0.173  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -2.012  -5.572   2.345  1.00  0.00           H  
ATOM    354  HD2 PHE A  38       1.962  -6.445   1.111  1.00  0.00           H  
ATOM    355  HE1 PHE A  38      -1.986  -7.528   3.835  1.00  0.00           H  
ATOM    356  HE2 PHE A  38       1.999  -8.404   2.599  1.00  0.00           H  
ATOM    357  HZ  PHE A  38       0.022  -8.948   3.964  1.00  0.00           H  
ATOM    358  N   GLN A  39      -0.705  -1.913  -0.468  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -0.460  -0.852  -1.449  1.00  0.00           C  
ATOM    360  C   GLN A  39       0.750  -1.181  -2.331  1.00  0.00           C  
ATOM    361  O   GLN A  39       1.402  -0.283  -2.870  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -0.254   0.500  -0.754  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -1.458   0.961   0.050  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -1.248   2.319   0.692  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -0.348   2.498   1.513  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -2.080   3.288   0.320  1.00  0.00           N  
ATOM    367  H   GLN A  39      -1.527  -2.441  -0.540  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -1.334  -0.787  -2.081  1.00  0.00           H  
ATOM    369  HB2 GLN A  39       0.590   0.424  -0.085  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -0.041   1.248  -1.503  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -2.312   1.018  -0.608  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -1.652   0.237   0.828  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -2.774   3.077  -0.339  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -1.965   4.175   0.721  1.00  0.00           H  
ATOM    375  N   GLU A  40       1.039  -2.477  -2.479  1.00  0.00           N  
ATOM    376  CA  GLU A  40       2.161  -2.933  -3.298  1.00  0.00           C  
ATOM    377  C   GLU A  40       1.828  -2.852  -4.790  1.00  0.00           C  
ATOM    378  O   GLU A  40       2.724  -2.702  -5.623  1.00  0.00           O  
ATOM    379  CB  GLU A  40       2.550  -4.367  -2.921  1.00  0.00           C  
ATOM    380  CG  GLU A  40       1.415  -5.373  -3.066  1.00  0.00           C  
ATOM    381  CD  GLU A  40       1.823  -6.780  -2.669  1.00  0.00           C  
ATOM    382  OE1 GLU A  40       2.720  -7.348  -3.329  1.00  0.00           O  
ATOM    383  OE2 GLU A  40       1.247  -7.313  -1.697  1.00  0.00           O  
ATOM    384  H   GLU A  40       0.479  -3.144  -2.031  1.00  0.00           H  
ATOM    385  HA  GLU A  40       2.998  -2.282  -3.097  1.00  0.00           H  
ATOM    386  HB2 GLU A  40       3.365  -4.685  -3.555  1.00  0.00           H  
ATOM    387  HB3 GLU A  40       2.882  -4.378  -1.893  1.00  0.00           H  
ATOM    388  HG2 GLU A  40       0.595  -5.064  -2.435  1.00  0.00           H  
ATOM    389  HG3 GLU A  40       1.091  -5.385  -4.096  1.00  0.00           H  
ATOM    390  N   ALA A  41       0.535  -2.948  -5.116  1.00  0.00           N  
ATOM    391  CA  ALA A  41       0.077  -2.882  -6.503  1.00  0.00           C  
ATOM    392  C   ALA A  41       0.536  -1.593  -7.185  1.00  0.00           C  
ATOM    393  O   ALA A  41       0.852  -1.599  -8.373  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -1.440  -3.001  -6.561  1.00  0.00           C  
ATOM    395  H   ALA A  41      -0.128  -3.064  -4.405  1.00  0.00           H  
ATOM    396  HA  ALA A  41       0.498  -3.724  -7.030  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -1.735  -3.385  -7.526  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -1.884  -2.027  -6.410  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -1.779  -3.674  -5.787  1.00  0.00           H  
ATOM    400  N   TYR A  42       0.572  -0.495  -6.424  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.996   0.810  -6.943  1.00  0.00           C  
ATOM    402  C   TYR A  42       2.220   0.682  -7.857  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.224   1.205  -8.970  1.00  0.00           O  
ATOM    404  CB  TYR A  42       1.300   1.755  -5.771  1.00  0.00           C  
ATOM    405  CG  TYR A  42       1.713   3.158  -6.176  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       2.911   3.391  -6.839  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       0.905   4.249  -5.881  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       3.292   4.670  -7.196  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       1.278   5.531  -6.238  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       2.473   5.736  -6.894  1.00  0.00           C  
ATOM    411  OH  TYR A  42       2.853   7.011  -7.248  1.00  0.00           O  
ATOM    412  H   TYR A  42       0.307  -0.563  -5.483  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.178   1.219  -7.516  1.00  0.00           H  
ATOM    414  HB2 TYR A  42       0.420   1.840  -5.153  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       2.102   1.333  -5.183  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       3.551   2.554  -7.076  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -0.030   4.086  -5.366  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       4.227   4.828  -7.713  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       0.636   6.366  -6.001  1.00  0.00           H  
ATOM    420  HH  TYR A  42       2.178   7.406  -7.806  1.00  0.00           H  
ATOM    421  N   ARG A  43       3.251  -0.018  -7.377  1.00  0.00           N  
ATOM    422  CA  ARG A  43       4.485  -0.217  -8.147  1.00  0.00           C  
ATOM    423  C   ARG A  43       4.212  -0.868  -9.506  1.00  0.00           C  
ATOM    424  O   ARG A  43       4.844  -0.524 -10.506  1.00  0.00           O  
ATOM    425  CB  ARG A  43       5.469  -1.090  -7.363  1.00  0.00           C  
ATOM    426  CG  ARG A  43       5.878  -0.513  -6.017  1.00  0.00           C  
ATOM    427  CD  ARG A  43       6.915  -1.392  -5.332  1.00  0.00           C  
ATOM    428  NE  ARG A  43       7.285  -0.891  -4.007  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       6.473  -0.898  -2.944  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       5.246  -1.405  -3.030  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       6.898  -0.405  -1.786  1.00  0.00           N  
ATOM    432  H   ARG A  43       3.180  -0.412  -6.482  1.00  0.00           H  
ATOM    433  HA  ARG A  43       4.932   0.752  -8.309  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       5.014  -2.054  -7.190  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       6.360  -1.227  -7.957  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       6.298   0.470  -6.170  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       5.005  -0.440  -5.386  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       6.510  -2.387  -5.227  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       7.800  -1.429  -5.951  1.00  0.00           H  
ATOM    440  HE  ARG A  43       8.187  -0.522  -3.903  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       4.919  -1.787  -3.894  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       4.648  -1.405  -2.229  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       7.822  -0.030  -1.711  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       6.295  -0.409  -0.988  1.00  0.00           H  
ATOM    445  N   ARG A  44       3.280  -1.821  -9.524  1.00  0.00           N  
ATOM    446  CA  ARG A  44       2.921  -2.550 -10.744  1.00  0.00           C  
ATOM    447  C   ARG A  44       2.527  -1.612 -11.889  1.00  0.00           C  
ATOM    448  O   ARG A  44       2.921  -1.833 -13.035  1.00  0.00           O  
ATOM    449  CB  ARG A  44       1.770  -3.521 -10.460  1.00  0.00           C  
ATOM    450  CG  ARG A  44       2.042  -4.477  -9.309  1.00  0.00           C  
ATOM    451  CD  ARG A  44       0.841  -5.368  -9.028  1.00  0.00           C  
ATOM    452  NE  ARG A  44       1.036  -6.201  -7.840  1.00  0.00           N  
ATOM    453  CZ  ARG A  44       1.935  -7.187  -7.747  1.00  0.00           C  
ATOM    454  NH1 ARG A  44       2.698  -7.512  -8.788  1.00  0.00           N  
ATOM    455  NH2 ARG A  44       2.059  -7.860  -6.608  1.00  0.00           N  
ATOM    456  H   ARG A  44       2.827  -2.051  -8.687  1.00  0.00           H  
ATOM    457  HA  ARG A  44       3.785  -3.120 -11.049  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       0.884  -2.952 -10.225  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       1.584  -4.106 -11.348  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       2.888  -5.098  -9.562  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       2.268  -3.903  -8.422  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -0.026  -4.742  -8.877  1.00  0.00           H  
ATOM    463  HD3 ARG A  44       0.677  -6.007  -9.883  1.00  0.00           H  
ATOM    464  HE  ARG A  44       0.474  -6.007  -7.061  1.00  0.00           H  
ATOM    465 HH11 ARG A  44       2.605  -7.021  -9.653  1.00  0.00           H  
ATOM    466 HH12 ARG A  44       3.368  -8.250  -8.704  1.00  0.00           H  
ATOM    467 HH21 ARG A  44       1.482  -7.629  -5.824  1.00  0.00           H  
ATOM    468 HH22 ARG A  44       2.730  -8.598  -6.533  1.00  0.00           H  
ATOM    469  N   PHE A  45       1.740  -0.577 -11.582  1.00  0.00           N  
ATOM    470  CA  PHE A  45       1.290   0.372 -12.605  1.00  0.00           C  
ATOM    471  C   PHE A  45       1.886   1.776 -12.422  1.00  0.00           C  
ATOM    472  O   PHE A  45       1.339   2.757 -12.931  1.00  0.00           O  
ATOM    473  CB  PHE A  45      -0.248   0.438 -12.656  1.00  0.00           C  
ATOM    474  CG  PHE A  45      -0.934   0.282 -11.324  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -1.011  -0.959 -10.711  1.00  0.00           C  
ATOM    476  CD2 PHE A  45      -1.500   1.373 -10.689  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -1.639  -1.106  -9.491  1.00  0.00           C  
ATOM    478  CE2 PHE A  45      -2.128   1.231  -9.466  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -2.197  -0.010  -8.868  1.00  0.00           C  
ATOM    480  H   PHE A  45       1.449  -0.454 -10.654  1.00  0.00           H  
ATOM    481  HA  PHE A  45       1.637  -0.008 -13.555  1.00  0.00           H  
ATOM    482  HB2 PHE A  45      -0.543   1.391 -13.065  1.00  0.00           H  
ATOM    483  HB3 PHE A  45      -0.606  -0.348 -13.306  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -0.573  -1.818 -11.196  1.00  0.00           H  
ATOM    485  HD2 PHE A  45      -1.447   2.343 -11.157  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -1.691  -2.077  -9.023  1.00  0.00           H  
ATOM    487  HE2 PHE A  45      -2.563   2.089  -8.979  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -2.689  -0.123  -7.913  1.00  0.00           H  
ATOM    489  N   TYR A  46       3.023   1.866 -11.726  1.00  0.00           N  
ATOM    490  CA  TYR A  46       3.703   3.146 -11.516  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.218   2.973 -11.601  1.00  0.00           C  
ATOM    492  O   TYR A  46       5.864   3.516 -12.499  1.00  0.00           O  
ATOM    493  CB  TYR A  46       3.342   3.768 -10.162  1.00  0.00           C  
ATOM    494  CG  TYR A  46       1.984   4.436 -10.112  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       0.812   3.692 -10.099  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       1.880   5.822 -10.072  1.00  0.00           C  
ATOM    497  CE1 TYR A  46      -0.423   4.310 -10.047  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       0.649   6.445 -10.021  1.00  0.00           C  
ATOM    499  CZ  TYR A  46      -0.498   5.685 -10.008  1.00  0.00           C  
ATOM    500  OH  TYR A  46      -1.726   6.301  -9.956  1.00  0.00           O  
ATOM    501  H   TYR A  46       3.427   1.050 -11.364  1.00  0.00           H  
ATOM    502  HA  TYR A  46       3.390   3.817 -12.302  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.355   2.997  -9.408  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       4.085   4.513  -9.912  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       0.873   2.615 -10.129  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       2.782   6.416 -10.083  1.00  0.00           H  
ATOM    507  HE1 TYR A  46      -1.323   3.715 -10.036  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       0.591   7.523  -9.991  1.00  0.00           H  
ATOM    509  HH  TYR A  46      -2.021   6.353  -9.044  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.775   2.215 -10.654  1.00  0.00           N  
ATOM    511  CA  GLY A  47       7.207   1.979 -10.622  1.00  0.00           C  
ATOM    512  C   GLY A  47       7.854   2.566  -9.380  1.00  0.00           C  
ATOM    513  O   GLY A  47       7.988   1.877  -8.367  1.00  0.00           O  
ATOM    514  H   GLY A  47       5.204   1.814  -9.966  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       7.385   0.914 -10.639  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       7.656   2.424 -11.495  1.00  0.00           H  
ATOM    517  N   PRO A  48       8.264   3.849  -9.428  1.00  0.00           N  
ATOM    518  CA  PRO A  48       8.895   4.524  -8.293  1.00  0.00           C  
ATOM    519  C   PRO A  48       7.866   5.061  -7.295  1.00  0.00           C  
ATOM    520  O   PRO A  48       7.559   6.255  -7.282  1.00  0.00           O  
ATOM    521  CB  PRO A  48       9.656   5.665  -8.967  1.00  0.00           C  
ATOM    522  CG  PRO A  48       8.833   6.014 -10.161  1.00  0.00           C  
ATOM    523  CD  PRO A  48       8.139   4.745 -10.596  1.00  0.00           C  
ATOM    524  HA  PRO A  48       9.589   3.874  -7.781  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       9.740   6.499  -8.284  1.00  0.00           H  
ATOM    526  HB3 PRO A  48      10.641   5.326  -9.252  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       8.104   6.765  -9.896  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       9.473   6.378 -10.952  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.101   4.943 -10.817  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       8.634   4.323 -11.458  1.00  0.00           H  
ATOM    531  N   VAL A  49       7.332   4.165  -6.464  1.00  0.00           N  
ATOM    532  CA  VAL A  49       6.333   4.544  -5.467  1.00  0.00           C  
ATOM    533  C   VAL A  49       6.972   5.307  -4.302  1.00  0.00           C  
ATOM    534  O   VAL A  49       7.926   4.778  -3.689  1.00  0.00           O  
ATOM    535  CB  VAL A  49       5.560   3.309  -4.935  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       6.489   2.334  -4.226  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       4.422   3.736  -4.017  1.00  0.00           C  
ATOM    538  OXT VAL A  49       6.518   6.435  -4.021  1.00  0.00           O  
ATOM    539  H   VAL A  49       7.613   3.228  -6.527  1.00  0.00           H  
ATOM    540  HA  VAL A  49       5.622   5.198  -5.952  1.00  0.00           H  
ATOM    541  HB  VAL A  49       5.129   2.797  -5.783  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       6.067   1.341  -4.269  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       6.602   2.631  -3.195  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       7.454   2.336  -4.709  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       4.685   3.519  -2.993  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       3.526   3.194  -4.280  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       4.246   4.796  -4.128  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A  16      -3.690   5.640   6.104  1.00  0.00           N  
ATOM      2  CA  LEU A  16      -3.319   6.295   4.854  1.00  0.00           C  
ATOM      3  C   LEU A  16      -4.510   7.022   4.236  1.00  0.00           C  
ATOM      4  O   LEU A  16      -5.578   6.436   4.042  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -2.761   5.271   3.858  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -2.441   5.822   2.464  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -1.410   6.940   2.547  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -1.952   4.708   1.550  1.00  0.00           C  
ATOM      9  H   LEU A  16      -4.119   4.759   6.069  1.00  0.00           H  
ATOM     10  HA  LEU A  16      -2.550   7.019   5.077  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -1.855   4.855   4.275  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -3.483   4.476   3.749  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -3.342   6.234   2.034  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -1.903   7.893   2.425  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -0.675   6.812   1.766  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -0.921   6.908   3.509  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -1.451   5.137   0.694  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -2.794   4.121   1.216  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -1.263   4.076   2.090  1.00  0.00           H  
HETATM   20  N   CGU A  17      -4.309   8.300   3.912  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -5.353   9.114   3.294  1.00  0.00           C  
HETATM   22  C   CGU A  17      -5.587   8.660   1.851  1.00  0.00           C  
HETATM   23  O   CGU A  17      -4.830   7.838   1.334  1.00  0.00           O  
HETATM   24  CB  CGU A  17      -4.954  10.596   3.327  1.00  0.00           C  
HETATM   25  CG  CGU A  17      -5.296  11.200   4.694  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      -6.806  11.110   4.939  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      -4.846  12.664   4.742  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      -7.534  11.903   4.302  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      -7.198  10.250   5.757  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      -5.410  13.406   5.576  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      -3.946  13.009   3.945  1.00  0.00           O  
HETATM   32  H   CGU A  17      -3.430   8.701   4.081  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -6.264   8.977   3.857  1.00  0.00           H  
HETATM   34  HB2 CGU A  17      -5.489  11.135   2.560  1.00  0.00           H  
HETATM   35  HB3 CGU A  17      -3.890  10.687   3.159  1.00  0.00           H  
HETATM   36  HG  CGU A  17      -4.780  10.646   5.464  1.00  0.00           H  
ATOM     37  N   PRO A  18      -6.641   9.180   1.182  1.00  0.00           N  
ATOM     38  CA  PRO A  18      -6.964   8.813  -0.206  1.00  0.00           C  
ATOM     39  C   PRO A  18      -5.736   8.819  -1.119  1.00  0.00           C  
ATOM     40  O   PRO A  18      -5.373   9.849  -1.692  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -7.963   9.891  -0.625  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -8.643  10.279   0.642  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -7.604  10.160   1.726  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -7.438   7.843  -0.254  1.00  0.00           H  
ATOM     45  HB2 PRO A  18      -7.436  10.725  -1.064  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -8.663   9.482  -1.339  1.00  0.00           H  
ATOM     47  HG2 PRO A  18      -8.997  11.297   0.572  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -9.466   9.607   0.837  1.00  0.00           H  
ATOM     49  HD2 PRO A  18      -7.129  11.114   1.895  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -8.052   9.794   2.638  1.00  0.00           H  
ATOM     51  N   LYS A  19      -5.095   7.654  -1.233  1.00  0.00           N  
ATOM     52  CA  LYS A  19      -3.896   7.502  -2.059  1.00  0.00           C  
ATOM     53  C   LYS A  19      -4.227   7.578  -3.551  1.00  0.00           C  
ATOM     54  O   LYS A  19      -3.361   7.904  -4.365  1.00  0.00           O  
ATOM     55  CB  LYS A  19      -3.179   6.178  -1.744  1.00  0.00           C  
ATOM     56  CG  LYS A  19      -3.843   4.930  -2.327  1.00  0.00           C  
ATOM     57  CD  LYS A  19      -5.199   4.636  -1.697  1.00  0.00           C  
ATOM     58  CE  LYS A  19      -5.084   4.394  -0.198  1.00  0.00           C  
ATOM     59  NZ  LYS A  19      -6.406   4.106   0.423  1.00  0.00           N  
ATOM     60  H   LYS A  19      -5.433   6.881  -0.739  1.00  0.00           H  
ATOM     61  HA  LYS A  19      -3.232   8.319  -1.817  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      -2.175   6.231  -2.131  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      -3.130   6.061  -0.671  1.00  0.00           H  
ATOM     64  HG2 LYS A  19      -3.980   5.073  -3.388  1.00  0.00           H  
ATOM     65  HG3 LYS A  19      -3.192   4.083  -2.162  1.00  0.00           H  
ATOM     66  HD2 LYS A  19      -5.855   5.475  -1.867  1.00  0.00           H  
ATOM     67  HD3 LYS A  19      -5.615   3.755  -2.163  1.00  0.00           H  
ATOM     68  HE2 LYS A  19      -4.428   3.552  -0.032  1.00  0.00           H  
ATOM     69  HE3 LYS A  19      -4.662   5.273   0.265  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19      -6.317   4.084   1.459  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19      -6.762   3.185   0.098  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19      -7.093   4.843   0.161  1.00  0.00           H  
ATOM     73  N   ARG A  20      -5.482   7.277  -3.903  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -5.927   7.313  -5.296  1.00  0.00           C  
ATOM     75  C   ARG A  20      -5.692   8.684  -5.931  1.00  0.00           C  
ATOM     76  O   ARG A  20      -5.523   8.782  -7.148  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -7.401   6.923  -5.389  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -7.654   5.478  -4.997  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -9.137   5.145  -4.981  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -9.378   3.746  -4.627  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -9.096   3.210  -3.434  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -8.622   3.964  -2.443  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -9.304   1.915  -3.228  1.00  0.00           N  
ATOM     84  H   ARG A  20      -6.125   7.025  -3.208  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -5.344   6.584  -5.839  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -7.975   7.561  -4.734  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -7.738   7.063  -6.405  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -7.159   4.832  -5.708  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -7.244   5.308  -4.012  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -9.627   5.780  -4.258  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -9.546   5.335  -5.962  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -9.754   3.166  -5.323  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -8.474   4.942  -2.582  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -8.414   3.550  -1.557  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -9.670   1.345  -3.963  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -9.094   1.509  -2.339  1.00  0.00           H  
HETATM   97  N   CGU A  21      -5.657   9.738  -5.105  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -5.410  11.093  -5.600  1.00  0.00           C  
HETATM   99  C   CGU A  21      -4.118  11.119  -6.415  1.00  0.00           C  
HETATM  100  O   CGU A  21      -4.056  11.727  -7.484  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -5.315  12.088  -4.436  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -6.670  12.201  -3.727  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -7.731  12.708  -4.709  1.00  0.00           C  
HETATM  104  CD2 CGU A  21      -6.555  13.168  -2.545  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -7.430  13.697  -5.411  1.00  0.00           O  
HETATM  106 OE12 CGU A  21      -8.820  12.094  -4.734  1.00  0.00           O  
HETATM  107 OE21 CGU A  21      -7.123  12.834  -1.483  1.00  0.00           O  
HETATM  108 OE22 CGU A  21      -5.904  14.219  -2.731  1.00  0.00           O  
HETATM  109  H   CGU A  21      -5.781   9.598  -4.143  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -6.234  11.370  -6.241  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -4.575  11.745  -3.727  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -5.033  13.060  -4.813  1.00  0.00           H  
HETATM  113  HG  CGU A  21      -6.961  11.228  -3.362  1.00  0.00           H  
ATOM    114  N   VAL A  22      -3.097  10.427  -5.903  1.00  0.00           N  
ATOM    115  CA  VAL A  22      -1.805  10.333  -6.576  1.00  0.00           C  
ATOM    116  C   VAL A  22      -1.835   9.227  -7.630  1.00  0.00           C  
ATOM    117  O   VAL A  22      -1.264   9.377  -8.711  1.00  0.00           O  
ATOM    118  CB  VAL A  22      -0.665  10.043  -5.575  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       0.681  10.007  -6.284  1.00  0.00           C  
ATOM    120  CG2 VAL A  22      -0.659  11.073  -4.454  1.00  0.00           C  
ATOM    121  H   VAL A  22      -3.223   9.951  -5.055  1.00  0.00           H  
ATOM    122  HA  VAL A  22      -1.606  11.278  -7.060  1.00  0.00           H  
ATOM    123  HB  VAL A  22      -0.839   9.070  -5.139  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       0.803  10.906  -6.870  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       0.723   9.145  -6.934  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       1.472   9.944  -5.552  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       0.184  10.891  -3.804  1.00  0.00           H  
ATOM    128 HG22 VAL A  22      -1.575  10.993  -3.888  1.00  0.00           H  
ATOM    129 HG23 VAL A  22      -0.582  12.064  -4.876  1.00  0.00           H  
ATOM    130  N   CYS A  23      -2.510   8.117  -7.302  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -2.628   6.973  -8.210  1.00  0.00           C  
ATOM    132  C   CYS A  23      -3.129   7.403  -9.591  1.00  0.00           C  
ATOM    133  O   CYS A  23      -2.725   6.836 -10.604  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -3.573   5.921  -7.621  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -3.092   5.325  -5.968  1.00  0.00           S  
ATOM    136  H   CYS A  23      -2.941   8.068  -6.422  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -1.647   6.537  -8.319  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -4.564   6.342  -7.541  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -3.603   5.067  -8.282  1.00  0.00           H  
HETATM  140  N   CGU A  24      -4.004   8.412  -9.624  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -4.549   8.922 -10.884  1.00  0.00           C  
HETATM  142  C   CGU A  24      -3.427   9.330 -11.845  1.00  0.00           C  
HETATM  143  O   CGU A  24      -3.556   9.173 -13.060  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -5.473  10.120 -10.617  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -6.844   9.890 -11.270  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -7.486   8.616 -10.707  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -6.682   9.773 -12.790  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -7.111   8.242  -9.574  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -8.340   8.047 -11.421  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -6.908  10.801 -13.464  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -6.336   8.660 -13.242  1.00  0.00           O  
HETATM  152  H   CGU A  24      -4.286   8.828  -8.782  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -5.122   8.129 -11.339  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -5.033  11.015 -11.031  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -5.608  10.242  -9.552  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -7.483  10.732 -11.049  1.00  0.00           H  
ATOM    157  N   LEU A  25      -2.327   9.845 -11.289  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -1.180  10.266 -12.091  1.00  0.00           C  
ATOM    159  C   LEU A  25      -0.357   9.062 -12.549  1.00  0.00           C  
ATOM    160  O   LEU A  25       0.050   8.991 -13.709  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -0.291  11.238 -11.301  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -0.904  12.614 -11.013  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -1.316  13.300 -12.307  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -2.091  12.492 -10.067  1.00  0.00           C  
ATOM    165  H   LEU A  25      -2.284   9.937 -10.314  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -1.560  10.774 -12.964  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -0.042  10.776 -10.357  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       0.622  11.388 -11.859  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -0.160  13.234 -10.534  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -0.538  13.174 -13.045  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -1.471  14.353 -12.123  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -2.233  12.859 -12.672  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -2.956  12.151 -10.616  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -2.300  13.456  -9.626  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -1.857  11.783  -9.287  1.00  0.00           H  
ATOM    176  N   ASN A  26      -0.119   8.117 -11.634  1.00  0.00           N  
ATOM    177  CA  ASN A  26       0.652   6.915 -11.952  1.00  0.00           C  
ATOM    178  C   ASN A  26      -0.274   5.716 -12.177  1.00  0.00           C  
ATOM    179  O   ASN A  26      -0.840   5.169 -11.228  1.00  0.00           O  
ATOM    180  CB  ASN A  26       1.668   6.607 -10.843  1.00  0.00           C  
ATOM    181  CG  ASN A  26       1.028   6.445  -9.474  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       0.465   7.389  -8.925  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       1.111   5.243  -8.917  1.00  0.00           N  
ATOM    184  H   ASN A  26      -0.473   8.229 -10.726  1.00  0.00           H  
ATOM    185  HA  ASN A  26       1.190   7.108 -12.868  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       2.187   5.692 -11.085  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       2.384   7.415 -10.790  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       1.573   4.533  -9.409  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       0.705   5.115  -8.034  1.00  0.00           H  
ATOM    190  N   PRO A  27      -0.443   5.294 -13.449  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -1.309   4.159 -13.814  1.00  0.00           C  
ATOM    192  C   PRO A  27      -1.041   2.893 -12.993  1.00  0.00           C  
ATOM    193  O   PRO A  27      -1.926   2.049 -12.852  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -0.970   3.920 -15.286  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -0.524   5.248 -15.786  1.00  0.00           C  
ATOM    196  CD  PRO A  27       0.193   5.898 -14.636  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -2.353   4.422 -13.726  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -0.185   3.182 -15.363  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -1.849   3.576 -15.811  1.00  0.00           H  
ATOM    200  HG2 PRO A  27       0.146   5.121 -16.622  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -1.380   5.840 -16.075  1.00  0.00           H  
ATOM    202  HD2 PRO A  27       1.247   5.666 -14.669  1.00  0.00           H  
ATOM    203  HD3 PRO A  27       0.039   6.966 -14.653  1.00  0.00           H  
ATOM    204  N   ASP A  28       0.177   2.765 -12.455  1.00  0.00           N  
ATOM    205  CA  ASP A  28       0.548   1.600 -11.649  1.00  0.00           C  
ATOM    206  C   ASP A  28      -0.476   1.347 -10.540  1.00  0.00           C  
ATOM    207  O   ASP A  28      -0.948   0.222 -10.367  1.00  0.00           O  
ATOM    208  CB  ASP A  28       1.939   1.795 -11.034  1.00  0.00           C  
ATOM    209  CG  ASP A  28       3.019   1.990 -12.082  1.00  0.00           C  
ATOM    210  OD1 ASP A  28       3.238   1.064 -12.892  1.00  0.00           O  
ATOM    211  OD2 ASP A  28       3.643   3.072 -12.094  1.00  0.00           O  
ATOM    212  H   ASP A  28       0.841   3.470 -12.604  1.00  0.00           H  
ATOM    213  HA  ASP A  28       0.571   0.740 -12.302  1.00  0.00           H  
ATOM    214  HB2 ASP A  28       1.923   2.664 -10.395  1.00  0.00           H  
ATOM    215  HB3 ASP A  28       2.189   0.925 -10.444  1.00  0.00           H  
ATOM    216  N   CYS A  29      -0.817   2.402  -9.798  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -1.788   2.300  -8.709  1.00  0.00           C  
ATOM    218  C   CYS A  29      -3.219   2.431  -9.231  1.00  0.00           C  
ATOM    219  O   CYS A  29      -4.131   1.777  -8.721  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -1.515   3.369  -7.650  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -2.692   3.359  -6.261  1.00  0.00           S  
ATOM    222  H   CYS A  29      -0.408   3.273  -9.989  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -1.674   1.325  -8.258  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -0.529   3.215  -7.241  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -1.559   4.343  -8.113  1.00  0.00           H  
ATOM    226  N   ASP A  30      -3.411   3.275 -10.249  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -4.733   3.483 -10.840  1.00  0.00           C  
ATOM    228  C   ASP A  30      -5.322   2.156 -11.327  1.00  0.00           C  
ATOM    229  O   ASP A  30      -6.507   1.883 -11.123  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -4.643   4.482 -12.000  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -6.004   4.887 -12.542  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -6.697   4.026 -13.126  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -6.378   6.066 -12.378  1.00  0.00           O  
ATOM    234  H   ASP A  30      -2.644   3.766 -10.614  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -5.377   3.889 -10.075  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -4.136   5.372 -11.659  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -4.075   4.038 -12.804  1.00  0.00           H  
ATOM    238  N   GLU A  31      -4.480   1.336 -11.961  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -4.900   0.032 -12.473  1.00  0.00           C  
ATOM    240  C   GLU A  31      -5.493  -0.836 -11.361  1.00  0.00           C  
ATOM    241  O   GLU A  31      -6.434  -1.596 -11.596  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -3.713  -0.687 -13.121  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -4.069  -2.037 -13.728  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -2.874  -2.734 -14.350  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -2.290  -2.177 -15.304  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -2.521  -3.837 -13.882  1.00  0.00           O  
ATOM    247  H   GLU A  31      -3.549   1.614 -12.083  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -5.657   0.201 -13.223  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -3.312  -0.060 -13.904  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -2.951  -0.843 -12.372  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -4.472  -2.671 -12.952  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -4.818  -1.886 -14.492  1.00  0.00           H  
ATOM    253  N   LEU A  32      -4.941  -0.716 -10.150  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -5.425  -1.487  -9.006  1.00  0.00           C  
ATOM    255  C   LEU A  32      -6.900  -1.190  -8.745  1.00  0.00           C  
ATOM    256  O   LEU A  32      -7.736  -2.090  -8.791  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -4.600  -1.167  -7.753  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -4.957  -1.987  -6.509  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -4.560  -3.443  -6.696  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -4.289  -1.400  -5.275  1.00  0.00           C  
ATOM    261  H   LEU A  32      -4.195  -0.093 -10.023  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -5.316  -2.535  -9.242  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -3.558  -1.335  -7.982  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -4.735  -0.123  -7.517  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -6.027  -1.952  -6.359  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -5.157  -3.881  -7.482  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -4.727  -3.982  -5.775  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -3.516  -3.500  -6.962  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -4.496  -2.028  -4.421  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -4.675  -0.408  -5.094  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -3.222  -1.347  -5.433  1.00  0.00           H  
ATOM    272  N   ALA A  33      -7.209   0.083  -8.480  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -8.584   0.513  -8.213  1.00  0.00           C  
ATOM    274  C   ALA A  33      -9.535   0.162  -9.362  1.00  0.00           C  
ATOM    275  O   ALA A  33     -10.742   0.028  -9.150  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -8.620   2.011  -7.943  1.00  0.00           C  
ATOM    277  H   ALA A  33      -6.492   0.752  -8.466  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -8.920   0.008  -7.320  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -9.634   2.313  -7.723  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -8.268   2.542  -8.814  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -7.985   2.240  -7.100  1.00  0.00           H  
ATOM    282  N   ASP A  34      -8.990   0.025 -10.575  1.00  0.00           N  
ATOM    283  CA  ASP A  34      -9.790  -0.299 -11.757  1.00  0.00           C  
ATOM    284  C   ASP A  34     -10.664  -1.537 -11.527  1.00  0.00           C  
ATOM    285  O   ASP A  34     -11.887  -1.469 -11.663  1.00  0.00           O  
ATOM    286  CB  ASP A  34      -8.875  -0.521 -12.971  1.00  0.00           C  
ATOM    287  CG  ASP A  34      -9.628  -0.662 -14.288  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -10.870  -0.510 -14.298  1.00  0.00           O  
ATOM    289  OD2 ASP A  34      -8.968  -0.918 -15.316  1.00  0.00           O  
ATOM    290  H   ASP A  34      -8.024   0.153 -10.680  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -10.434   0.544 -11.958  1.00  0.00           H  
ATOM    292  HB2 ASP A  34      -8.199   0.316 -13.058  1.00  0.00           H  
ATOM    293  HB3 ASP A  34      -8.299  -1.422 -12.812  1.00  0.00           H  
ATOM    294  N   HIS A  35     -10.034  -2.666 -11.192  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -10.771  -3.913 -10.964  1.00  0.00           C  
ATOM    296  C   HIS A  35     -10.921  -4.254  -9.474  1.00  0.00           C  
ATOM    297  O   HIS A  35     -11.768  -5.075  -9.115  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -10.114  -5.084 -11.717  1.00  0.00           C  
ATOM    299  CG  HIS A  35      -8.692  -5.379 -11.329  1.00  0.00           C  
ATOM    300  ND1 HIS A  35      -7.980  -6.437 -11.856  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -7.848  -4.755 -10.474  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -6.764  -6.450 -11.340  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -6.659  -5.439 -10.499  1.00  0.00           N  
ATOM    304  H   HIS A  35      -9.058  -2.662 -11.107  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -11.761  -3.770 -11.370  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -10.690  -5.978 -11.537  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -10.129  -4.867 -12.775  1.00  0.00           H  
ATOM    308  HD1 HIS A  35      -8.317  -7.084 -12.510  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -8.068  -3.880  -9.885  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -5.988  -7.165 -11.567  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -5.894  -5.272  -9.910  1.00  0.00           H  
ATOM    312  N   ILE A  36     -10.114  -3.631  -8.608  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -10.192  -3.894  -7.169  1.00  0.00           C  
ATOM    314  C   ILE A  36      -9.912  -2.631  -6.353  1.00  0.00           C  
ATOM    315  O   ILE A  36      -8.840  -2.036  -6.456  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -9.219  -5.016  -6.733  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -7.767  -4.648  -7.060  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -9.601  -6.335  -7.392  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -6.768  -5.725  -6.690  1.00  0.00           C  
ATOM    320  H   ILE A  36      -9.459  -2.983  -8.940  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -11.198  -4.223  -6.951  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -9.317  -5.141  -5.666  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -7.677  -4.466  -8.119  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -7.499  -3.751  -6.522  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -10.659  -6.510  -7.261  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -9.044  -7.140  -6.935  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -9.371  -6.291  -8.447  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -6.120  -5.361  -5.906  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -6.176  -5.979  -7.557  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -7.294  -6.602  -6.344  1.00  0.00           H  
ATOM    331  N   GLY A  37     -10.890  -2.225  -5.543  1.00  0.00           N  
ATOM    332  CA  GLY A  37     -10.735  -1.034  -4.725  1.00  0.00           C  
ATOM    333  C   GLY A  37      -9.908  -1.278  -3.475  1.00  0.00           C  
ATOM    334  O   GLY A  37     -10.432  -1.223  -2.361  1.00  0.00           O  
ATOM    335  H   GLY A  37     -11.725  -2.737  -5.503  1.00  0.00           H  
ATOM    336  HA2 GLY A  37     -10.255  -0.267  -5.314  1.00  0.00           H  
ATOM    337  HA3 GLY A  37     -11.714  -0.685  -4.432  1.00  0.00           H  
ATOM    338  N   PHE A  38      -8.612  -1.543  -3.659  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -7.710  -1.792  -2.538  1.00  0.00           C  
ATOM    340  C   PHE A  38      -6.519  -0.832  -2.571  1.00  0.00           C  
ATOM    341  O   PHE A  38      -6.437   0.047  -3.432  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -7.197  -3.239  -2.563  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -8.274  -4.280  -2.699  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -9.456  -4.179  -1.986  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -8.092  -5.368  -3.535  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -10.439  -5.142  -2.107  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -9.070  -6.335  -3.661  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -10.246  -6.222  -2.946  1.00  0.00           C  
ATOM    349  H   PHE A  38      -8.255  -1.570  -4.569  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -8.261  -1.631  -1.624  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -6.521  -3.356  -3.397  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -6.660  -3.437  -1.647  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -9.610  -3.333  -1.333  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -7.172  -5.458  -4.093  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -11.357  -5.052  -1.546  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -8.915  -7.177  -4.318  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -11.012  -6.977  -3.043  1.00  0.00           H  
ATOM    358  N   GLN A  39      -5.594  -1.021  -1.630  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -4.393  -0.194  -1.541  1.00  0.00           C  
ATOM    360  C   GLN A  39      -3.166  -1.068  -1.256  1.00  0.00           C  
ATOM    361  O   GLN A  39      -2.293  -0.702  -0.465  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -4.565   0.878  -0.456  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -4.860   0.316   0.928  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -5.150   1.400   1.951  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -4.310   2.258   2.219  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -6.346   1.367   2.529  1.00  0.00           N  
ATOM    367  H   GLN A  39      -5.719  -1.744  -0.981  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -4.255   0.292  -2.496  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -3.658   1.461  -0.396  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -5.381   1.528  -0.737  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -5.719  -0.335   0.862  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -4.004  -0.253   1.261  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -6.969   0.657   2.269  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -6.558   2.057   3.192  1.00  0.00           H  
ATOM    375  N   GLU A  40      -3.116  -2.231  -1.911  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -2.013  -3.176  -1.740  1.00  0.00           C  
ATOM    377  C   GLU A  40      -0.903  -2.928  -2.763  1.00  0.00           C  
ATOM    378  O   GLU A  40       0.278  -2.908  -2.411  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -2.527  -4.618  -1.848  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -3.215  -4.936  -3.171  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -3.804  -6.334  -3.208  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -4.715  -6.618  -2.400  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -3.356  -7.145  -4.046  1.00  0.00           O  
ATOM    384  H   GLU A  40      -3.845  -2.461  -2.524  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -1.606  -3.027  -0.751  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -1.693  -5.294  -1.731  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -3.234  -4.794  -1.050  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -4.011  -4.225  -3.329  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -2.491  -4.846  -3.968  1.00  0.00           H  
ATOM    390  N   ALA A  41      -1.288  -2.737  -4.028  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -0.324  -2.486  -5.099  1.00  0.00           C  
ATOM    392  C   ALA A  41       0.483  -1.219  -4.829  1.00  0.00           C  
ATOM    393  O   ALA A  41       1.696  -1.198  -5.025  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -1.036  -2.385  -6.442  1.00  0.00           C  
ATOM    395  H   ALA A  41      -2.243  -2.762  -4.245  1.00  0.00           H  
ATOM    396  HA  ALA A  41       0.352  -3.328  -5.140  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -1.584  -1.455  -6.489  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -1.721  -3.212  -6.549  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -0.307  -2.415  -7.238  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.205  -0.169  -4.371  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.429   1.115  -4.058  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.729   0.922  -3.269  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.732   1.577  -3.548  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -0.556   1.987  -3.267  1.00  0.00           C  
ATOM    405  CG  TYR A  42      -0.035   3.359  -2.895  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       0.958   3.515  -1.935  1.00  0.00           C  
ATOM    407  CD2 TYR A  42      -0.545   4.501  -3.500  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       1.424   4.768  -1.588  1.00  0.00           C  
ATOM    409  CE2 TYR A  42      -0.082   5.756  -3.162  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       0.902   5.885  -2.204  1.00  0.00           C  
ATOM    411  OH  TYR A  42       1.364   7.136  -1.858  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.172  -0.262  -4.234  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.659   1.606  -4.991  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -1.449   2.126  -3.856  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -0.817   1.474  -2.352  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       1.366   2.638  -1.454  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -1.317   4.397  -4.249  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       2.197   4.867  -0.841  1.00  0.00           H  
ATOM    419  HE2 TYR A  42      -0.492   6.631  -3.645  1.00  0.00           H  
ATOM    420  HH  TYR A  42       1.498   7.662  -2.651  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.700   0.019  -2.289  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.871  -0.266  -1.452  1.00  0.00           C  
ATOM    423  C   ARG A  43       4.046  -0.803  -2.276  1.00  0.00           C  
ATOM    424  O   ARG A  43       5.204  -0.494  -1.991  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.510  -1.286  -0.368  1.00  0.00           C  
ATOM    426  CG  ARG A  43       1.351  -0.859   0.520  1.00  0.00           C  
ATOM    427  CD  ARG A  43       1.682   0.393   1.317  1.00  0.00           C  
ATOM    428  NE  ARG A  43       0.551   0.836   2.131  1.00  0.00           N  
ATOM    429  CZ  ARG A  43      -0.585   1.331   1.632  1.00  0.00           C  
ATOM    430  NH1 ARG A  43      -0.725   1.523   0.322  1.00  0.00           N  
ATOM    431  NH2 ARG A  43      -1.579   1.653   2.450  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.868  -0.472  -2.121  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.172   0.655  -0.978  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       2.243  -2.218  -0.844  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       3.374  -1.448   0.258  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       0.490  -0.662  -0.100  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       1.125  -1.662   1.206  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       2.519   0.182   1.965  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       1.950   1.183   0.630  1.00  0.00           H  
ATOM    440  HE  ARG A  43       0.633   0.740   3.103  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       0.022   1.297  -0.302  1.00  0.00           H  
ATOM    442 HH12 ARG A  43      -1.581   1.893  -0.040  1.00  0.00           H  
ATOM    443 HH21 ARG A  43      -1.477   1.525   3.436  1.00  0.00           H  
ATOM    444 HH22 ARG A  43      -2.432   2.024   2.081  1.00  0.00           H  
ATOM    445  N   ARG A  44       3.736  -1.623  -3.280  1.00  0.00           N  
ATOM    446  CA  ARG A  44       4.755  -2.233  -4.140  1.00  0.00           C  
ATOM    447  C   ARG A  44       5.679  -1.194  -4.783  1.00  0.00           C  
ATOM    448  O   ARG A  44       6.883  -1.427  -4.904  1.00  0.00           O  
ATOM    449  CB  ARG A  44       4.093  -3.074  -5.238  1.00  0.00           C  
ATOM    450  CG  ARG A  44       3.147  -4.144  -4.711  1.00  0.00           C  
ATOM    451  CD  ARG A  44       3.854  -5.109  -3.773  1.00  0.00           C  
ATOM    452  NE  ARG A  44       2.947  -6.130  -3.247  1.00  0.00           N  
ATOM    453  CZ  ARG A  44       3.318  -7.098  -2.404  1.00  0.00           C  
ATOM    454  NH1 ARG A  44       4.579  -7.187  -1.989  1.00  0.00           N  
ATOM    455  NH2 ARG A  44       2.422  -7.981  -1.975  1.00  0.00           N  
ATOM    456  H   ARG A  44       2.794  -1.838  -3.441  1.00  0.00           H  
ATOM    457  HA  ARG A  44       5.353  -2.885  -3.522  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       3.532  -2.419  -5.888  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       4.865  -3.561  -5.815  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       2.340  -3.667  -4.177  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       2.747  -4.699  -5.548  1.00  0.00           H  
ATOM    462  HD2 ARG A  44       4.654  -5.595  -4.313  1.00  0.00           H  
ATOM    463  HD3 ARG A  44       4.268  -4.549  -2.947  1.00  0.00           H  
ATOM    464  HE  ARG A  44       2.011  -6.094  -3.536  1.00  0.00           H  
ATOM    465 HH11 ARG A  44       5.260  -6.528  -2.306  1.00  0.00           H  
ATOM    466 HH12 ARG A  44       4.847  -7.916  -1.357  1.00  0.00           H  
ATOM    467 HH21 ARG A  44       1.472  -7.920  -2.283  1.00  0.00           H  
ATOM    468 HH22 ARG A  44       2.696  -8.707  -1.344  1.00  0.00           H  
ATOM    469  N   PHE A  45       5.117  -0.059  -5.207  1.00  0.00           N  
ATOM    470  CA  PHE A  45       5.910   0.992  -5.851  1.00  0.00           C  
ATOM    471  C   PHE A  45       5.982   2.281  -5.018  1.00  0.00           C  
ATOM    472  O   PHE A  45       6.304   3.347  -5.546  1.00  0.00           O  
ATOM    473  CB  PHE A  45       5.388   1.288  -7.268  1.00  0.00           C  
ATOM    474  CG  PHE A  45       3.893   1.189  -7.426  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       3.263  -0.046  -7.427  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       3.122   2.328  -7.572  1.00  0.00           C  
ATOM    477  CE1 PHE A  45       1.894  -0.141  -7.571  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       1.751   2.238  -7.715  1.00  0.00           C  
ATOM    479  CZ  PHE A  45       1.137   1.002  -7.714  1.00  0.00           C  
ATOM    480  H   PHE A  45       4.153   0.070  -5.093  1.00  0.00           H  
ATOM    481  HA  PHE A  45       6.916   0.609  -5.942  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       5.679   2.288  -7.546  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       5.839   0.588  -7.956  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       3.854  -0.942  -7.312  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       3.601   3.295  -7.574  1.00  0.00           H  
ATOM    486  HE1 PHE A  45       1.416  -1.109  -7.568  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       1.160   3.134  -7.827  1.00  0.00           H  
ATOM    488  HZ  PHE A  45       0.067   0.930  -7.826  1.00  0.00           H  
ATOM    489  N   TYR A  46       5.718   2.175  -3.712  1.00  0.00           N  
ATOM    490  CA  TYR A  46       5.793   3.328  -2.812  1.00  0.00           C  
ATOM    491  C   TYR A  46       6.450   2.935  -1.490  1.00  0.00           C  
ATOM    492  O   TYR A  46       7.557   3.382  -1.185  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.409   3.932  -2.544  1.00  0.00           C  
ATOM    494  CG  TYR A  46       3.876   4.795  -3.669  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.423   4.236  -4.857  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       3.826   6.178  -3.536  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       2.936   5.030  -5.878  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       3.340   6.977  -4.552  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       2.896   6.398  -5.720  1.00  0.00           C  
ATOM    500  OH  TYR A  46       2.410   7.191  -6.734  1.00  0.00           O  
ATOM    501  H   TYR A  46       5.493   1.298  -3.339  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.411   4.074  -3.290  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.703   3.134  -2.380  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       4.461   4.544  -1.654  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.455   3.164  -4.979  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       4.175   6.629  -2.619  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.588   4.578  -6.793  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       3.309   8.049  -4.428  1.00  0.00           H  
ATOM    509  HH  TYR A  46       3.104   7.348  -7.379  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.762   2.094  -0.713  1.00  0.00           N  
ATOM    511  CA  GLY A  47       6.291   1.649   0.565  1.00  0.00           C  
ATOM    512  C   GLY A  47       5.601   2.310   1.745  1.00  0.00           C  
ATOM    513  O   GLY A  47       4.493   1.916   2.113  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.888   1.771  -1.014  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       6.159   0.579   0.640  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       7.345   1.873   0.604  1.00  0.00           H  
ATOM    517  N   PRO A  48       6.236   3.327   2.365  1.00  0.00           N  
ATOM    518  CA  PRO A  48       5.663   4.038   3.516  1.00  0.00           C  
ATOM    519  C   PRO A  48       4.423   4.847   3.141  1.00  0.00           C  
ATOM    520  O   PRO A  48       4.385   5.492   2.091  1.00  0.00           O  
ATOM    521  CB  PRO A  48       6.795   4.967   3.967  1.00  0.00           C  
ATOM    522  CG  PRO A  48       7.645   5.150   2.758  1.00  0.00           C  
ATOM    523  CD  PRO A  48       7.560   3.860   1.992  1.00  0.00           C  
ATOM    524  HA  PRO A  48       5.415   3.355   4.315  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       6.381   5.906   4.305  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       7.347   4.502   4.770  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       7.266   5.967   2.162  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       8.666   5.343   3.053  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.614   4.050   0.930  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       8.346   3.186   2.297  1.00  0.00           H  
ATOM    531  N   VAL A  49       3.410   4.804   4.007  1.00  0.00           N  
ATOM    532  CA  VAL A  49       2.162   5.529   3.770  1.00  0.00           C  
ATOM    533  C   VAL A  49       1.667   6.227   5.039  1.00  0.00           C  
ATOM    534  O   VAL A  49       1.857   5.668   6.142  1.00  0.00           O  
ATOM    535  CB  VAL A  49       1.057   4.590   3.237  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       1.457   4.000   1.892  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       0.750   3.486   4.241  1.00  0.00           C  
ATOM    538  OXT VAL A  49       1.091   7.328   4.917  1.00  0.00           O  
ATOM    539  H   VAL A  49       3.502   4.269   4.823  1.00  0.00           H  
ATOM    540  HA  VAL A  49       2.355   6.279   3.017  1.00  0.00           H  
ATOM    541  HB  VAL A  49       0.160   5.173   3.093  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       2.141   3.179   2.048  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       1.937   4.760   1.294  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       0.577   3.642   1.380  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       1.662   2.968   4.498  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       0.051   2.788   3.806  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       0.318   3.918   5.132  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A  16       9.903  -1.024  -0.345  1.00  0.00           N  
ATOM      2  CA  LEU A  16       8.935  -0.264  -1.131  1.00  0.00           C  
ATOM      3  C   LEU A  16       8.448   0.962  -0.361  1.00  0.00           C  
ATOM      4  O   LEU A  16       8.420   2.060  -0.911  1.00  0.00           O  
ATOM      5  CB  LEU A  16       7.746  -1.157  -1.507  1.00  0.00           C  
ATOM      6  CG  LEU A  16       6.565  -0.442  -2.173  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       6.999   0.239  -3.461  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       5.435  -1.425  -2.441  1.00  0.00           C  
ATOM      9  H   LEU A  16       9.604  -1.839   0.109  1.00  0.00           H  
ATOM     10  HA  LEU A  16       9.427   0.064  -2.034  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       8.101  -1.923  -2.182  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       7.386  -1.635  -0.608  1.00  0.00           H  
ATOM     13  HG  LEU A  16       6.193   0.320  -1.503  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       6.391   1.116  -3.626  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       6.876  -0.444  -4.288  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       8.036   0.529  -3.385  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       4.740  -1.408  -1.615  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       5.841  -2.420  -2.549  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       4.922  -1.145  -3.350  1.00  0.00           H  
HETATM   20  N   CGU A  17       8.067   0.745   0.909  1.00  0.00           N  
HETATM   21  CA  CGU A  17       7.564   1.798   1.812  1.00  0.00           C  
HETATM   22  C   CGU A  17       6.423   2.626   1.192  1.00  0.00           C  
HETATM   23  O   CGU A  17       6.214   2.620  -0.021  1.00  0.00           O  
HETATM   24  CB  CGU A  17       8.720   2.687   2.344  1.00  0.00           C  
HETATM   25  CG  CGU A  17       9.406   3.472   1.216  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      10.624   4.210   1.778  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       8.437   4.493   0.614  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      11.675   4.166   1.103  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      10.475   4.803   2.869  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       8.415   4.591  -0.631  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       7.745   5.159   1.415  1.00  0.00           O  
HETATM   32  H   CGU A  17       8.122  -0.169   1.258  1.00  0.00           H  
HETATM   33  HA  CGU A  17       7.142   1.277   2.661  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       9.456   2.060   2.825  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       8.328   3.390   3.062  1.00  0.00           H  
HETATM   36  HG  CGU A  17       9.733   2.788   0.450  1.00  0.00           H  
ATOM     37  N   PRO A  18       5.639   3.331   2.037  1.00  0.00           N  
ATOM     38  CA  PRO A  18       4.500   4.142   1.578  1.00  0.00           C  
ATOM     39  C   PRO A  18       4.910   5.256   0.612  1.00  0.00           C  
ATOM     40  O   PRO A  18       5.411   6.303   1.028  1.00  0.00           O  
ATOM     41  CB  PRO A  18       3.924   4.734   2.872  1.00  0.00           C  
ATOM     42  CG  PRO A  18       5.014   4.607   3.880  1.00  0.00           C  
ATOM     43  CD  PRO A  18       5.779   3.372   3.503  1.00  0.00           C  
ATOM     44  HA  PRO A  18       3.751   3.525   1.103  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       3.656   5.768   2.710  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       3.049   4.174   3.167  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       5.657   5.474   3.838  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       4.591   4.499   4.868  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       6.814   3.467   3.793  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       5.336   2.499   3.957  1.00  0.00           H  
ATOM     51  N   LYS A  19       4.683   5.019  -0.680  1.00  0.00           N  
ATOM     52  CA  LYS A  19       5.013   5.995  -1.719  1.00  0.00           C  
ATOM     53  C   LYS A  19       3.783   6.341  -2.566  1.00  0.00           C  
ATOM     54  O   LYS A  19       3.914   6.759  -3.719  1.00  0.00           O  
ATOM     55  CB  LYS A  19       6.128   5.455  -2.624  1.00  0.00           C  
ATOM     56  CG  LYS A  19       5.758   4.169  -3.354  1.00  0.00           C  
ATOM     57  CD  LYS A  19       6.817   3.775  -4.373  1.00  0.00           C  
ATOM     58  CE  LYS A  19       8.157   3.486  -3.713  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       9.204   3.119  -4.708  1.00  0.00           N  
ATOM     60  H   LYS A  19       4.275   4.168  -0.942  1.00  0.00           H  
ATOM     61  HA  LYS A  19       5.362   6.893  -1.232  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       6.371   6.205  -3.362  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       7.001   5.261  -2.020  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       5.657   3.374  -2.631  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       4.817   4.315  -3.864  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       6.487   2.889  -4.894  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       6.940   4.584  -5.079  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       8.478   4.367  -3.177  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       8.032   2.669  -3.019  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       8.763   2.820  -5.602  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       9.785   2.338  -4.344  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       9.821   3.936  -4.895  1.00  0.00           H  
ATOM     73  N   ARG A  20       2.589   6.166  -1.991  1.00  0.00           N  
ATOM     74  CA  ARG A  20       1.344   6.457  -2.699  1.00  0.00           C  
ATOM     75  C   ARG A  20       1.051   7.958  -2.727  1.00  0.00           C  
ATOM     76  O   ARG A  20       0.060   8.422  -2.160  1.00  0.00           O  
ATOM     77  CB  ARG A  20       0.173   5.695  -2.066  1.00  0.00           C  
ATOM     78  CG  ARG A  20       0.075   4.239  -2.500  1.00  0.00           C  
ATOM     79  CD  ARG A  20       1.355   3.467  -2.216  1.00  0.00           C  
ATOM     80  NE  ARG A  20       1.257   2.072  -2.643  1.00  0.00           N  
ATOM     81  CZ  ARG A  20       2.269   1.203  -2.603  1.00  0.00           C  
ATOM     82  NH1 ARG A  20       3.463   1.576  -2.150  1.00  0.00           N  
ATOM     83  NH2 ARG A  20       2.086  -0.044  -3.020  1.00  0.00           N  
ATOM     84  H   ARG A  20       2.544   5.832  -1.071  1.00  0.00           H  
ATOM     85  HA  ARG A  20       1.465   6.117  -3.717  1.00  0.00           H  
ATOM     86  HB2 ARG A  20       0.282   5.720  -0.992  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -0.749   6.189  -2.335  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -0.738   3.771  -1.966  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -0.126   4.206  -3.561  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       2.170   3.939  -2.745  1.00  0.00           H  
ATOM     91  HD3 ARG A  20       1.551   3.497  -1.154  1.00  0.00           H  
ATOM     92  HE  ARG A  20       0.390   1.764  -2.981  1.00  0.00           H  
ATOM     93 HH11 ARG A  20       3.609   2.513  -1.836  1.00  0.00           H  
ATOM     94 HH12 ARG A  20       4.215   0.919  -2.124  1.00  0.00           H  
ATOM     95 HH21 ARG A  20       1.191  -0.330  -3.364  1.00  0.00           H  
ATOM     96 HH22 ARG A  20       2.842  -0.698  -2.993  1.00  0.00           H  
HETATM   97  N   CGU A  21       1.912   8.707  -3.414  1.00  0.00           N  
HETATM   98  CA  CGU A  21       1.742  10.151  -3.547  1.00  0.00           C  
HETATM   99  C   CGU A  21       0.775  10.447  -4.689  1.00  0.00           C  
HETATM  100  O   CGU A  21      -0.128  11.274  -4.556  1.00  0.00           O  
HETATM  101  CB  CGU A  21       3.091  10.836  -3.804  1.00  0.00           C  
HETATM  102  CG  CGU A  21       4.036  10.592  -2.621  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       3.431  11.181  -1.343  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       5.396  11.240  -2.902  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       3.036  10.370  -0.477  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       3.375  12.427  -1.262  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       5.694  11.442  -4.099  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       6.109  11.516  -1.912  1.00  0.00           O  
HETATM  109  H   CGU A  21       2.672   8.275  -3.859  1.00  0.00           H  
HETATM  110  HA  CGU A  21       1.321  10.525  -2.626  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       3.537  10.430  -4.700  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       2.940  11.899  -3.921  1.00  0.00           H  
HETATM  113  HG  CGU A  21       4.172   9.528  -2.490  1.00  0.00           H  
ATOM    114  N   VAL A  22       0.966   9.739  -5.804  1.00  0.00           N  
ATOM    115  CA  VAL A  22       0.109   9.888  -6.975  1.00  0.00           C  
ATOM    116  C   VAL A  22      -1.102   8.963  -6.867  1.00  0.00           C  
ATOM    117  O   VAL A  22      -2.211   9.331  -7.257  1.00  0.00           O  
ATOM    118  CB  VAL A  22       0.873   9.568  -8.277  1.00  0.00           C  
ATOM    119  CG1 VAL A  22      -0.016   9.781  -9.494  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       2.138  10.410  -8.378  1.00  0.00           C  
ATOM    121  H   VAL A  22       1.696   9.084  -5.832  1.00  0.00           H  
ATOM    122  HA  VAL A  22      -0.231  10.913  -7.018  1.00  0.00           H  
ATOM    123  HB  VAL A  22       1.162   8.527  -8.251  1.00  0.00           H  
ATOM    124 HG11 VAL A  22      -0.556  10.711  -9.388  1.00  0.00           H  
ATOM    125 HG12 VAL A  22      -0.719   8.964  -9.573  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       0.594   9.818 -10.384  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       2.580  10.280  -9.355  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       2.840  10.095  -7.621  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       1.890  11.450  -8.229  1.00  0.00           H  
ATOM    130  N   CYS A  23      -0.876   7.760  -6.328  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.940   6.772  -6.157  1.00  0.00           C  
ATOM    132  C   CYS A  23      -3.079   7.333  -5.304  1.00  0.00           C  
ATOM    133  O   CYS A  23      -4.250   7.100  -5.599  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -1.384   5.496  -5.518  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -2.595   4.142  -5.391  1.00  0.00           S  
ATOM    136  H   CYS A  23       0.032   7.532  -6.036  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -2.326   6.533  -7.136  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -0.555   5.139  -6.108  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -1.039   5.723  -4.520  1.00  0.00           H  
HETATM  140  N   CGU A  24      -2.728   8.079  -4.254  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -3.725   8.682  -3.367  1.00  0.00           C  
HETATM  142  C   CGU A  24      -4.607   9.671  -4.132  1.00  0.00           C  
HETATM  143  O   CGU A  24      -5.810   9.759  -3.883  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -3.035   9.398  -2.196  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -3.358   8.691  -0.872  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -2.882   7.235  -0.929  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -4.866   8.742  -0.602  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -3.591   6.428  -1.569  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -1.819   6.963  -0.330  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -5.332   7.889   0.185  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -5.519   9.635  -1.185  1.00  0.00           O  
HETATM  152  H   CGU A  24      -1.777   8.233  -4.075  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -4.347   7.890  -2.981  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -3.383  10.419  -2.142  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -1.966   9.389  -2.347  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -2.841   9.197  -0.070  1.00  0.00           H  
ATOM    157  N   LEU A  25      -3.999  10.410  -5.063  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -4.724  11.393  -5.866  1.00  0.00           C  
ATOM    159  C   LEU A  25      -5.822  10.721  -6.692  1.00  0.00           C  
ATOM    160  O   LEU A  25      -6.986  11.119  -6.622  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -3.748  12.150  -6.781  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -4.347  13.314  -7.584  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -5.310  12.806  -8.648  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -5.045  14.299  -6.657  1.00  0.00           C  
ATOM    165  H   LEU A  25      -3.037  10.292  -5.212  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -5.183  12.096  -5.188  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -2.949  12.542  -6.168  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -3.326  11.444  -7.479  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -3.547  13.839  -8.086  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -5.004  11.822  -8.971  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -5.302  13.480  -9.491  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -6.308  12.756  -8.237  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -4.430  14.471  -5.786  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -5.998  13.893  -6.351  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -5.201  15.233  -7.176  1.00  0.00           H  
ATOM    176  N   ASN A  26      -5.447   9.706  -7.474  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -6.410   8.991  -8.309  1.00  0.00           C  
ATOM    178  C   ASN A  26      -7.142   7.908  -7.508  1.00  0.00           C  
ATOM    179  O   ASN A  26      -6.517   7.028  -6.917  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -5.719   8.390  -9.544  1.00  0.00           C  
ATOM    181  CG  ASN A  26      -4.592   7.428  -9.201  1.00  0.00           C  
ATOM    182  OD1 ASN A  26      -4.829   6.321  -8.723  1.00  0.00           O  
ATOM    183  ND2 ASN A  26      -3.356   7.852  -9.442  1.00  0.00           N  
ATOM    184  H   ASN A  26      -4.505   9.433  -7.488  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -7.138   9.714  -8.645  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -6.450   7.854 -10.129  1.00  0.00           H  
ATOM    187  HB3 ASN A  26      -5.310   9.193 -10.141  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -3.237   8.747  -9.823  1.00  0.00           H  
ATOM    189 HD22 ASN A  26      -2.612   7.252  -9.227  1.00  0.00           H  
ATOM    190  N   PRO A  27      -8.488   7.970  -7.468  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -9.314   7.000  -6.727  1.00  0.00           C  
ATOM    192  C   PRO A  27      -9.207   5.570  -7.270  1.00  0.00           C  
ATOM    193  O   PRO A  27      -9.571   4.617  -6.580  1.00  0.00           O  
ATOM    194  CB  PRO A  27     -10.745   7.526  -6.906  1.00  0.00           C  
ATOM    195  CG  PRO A  27     -10.591   8.943  -7.344  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -9.315   8.993  -8.127  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -9.062   6.998  -5.677  1.00  0.00           H  
ATOM    198  HB2 PRO A  27     -11.256   6.937  -7.654  1.00  0.00           H  
ATOM    199  HB3 PRO A  27     -11.274   7.460  -5.967  1.00  0.00           H  
ATOM    200  HG2 PRO A  27     -11.426   9.228  -7.967  1.00  0.00           H  
ATOM    201  HG3 PRO A  27     -10.527   9.590  -6.481  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -9.494   8.740  -9.162  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -8.859   9.968  -8.046  1.00  0.00           H  
ATOM    204  N   ASP A  28      -8.716   5.429  -8.508  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -8.569   4.116  -9.145  1.00  0.00           C  
ATOM    206  C   ASP A  28      -7.869   3.120  -8.218  1.00  0.00           C  
ATOM    207  O   ASP A  28      -8.462   2.119  -7.812  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -7.787   4.241 -10.459  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -8.478   5.133 -11.477  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -8.622   6.345 -11.208  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -8.874   4.618 -12.543  1.00  0.00           O  
ATOM    212  H   ASP A  28      -8.450   6.228  -9.008  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -9.560   3.746  -9.363  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -6.812   4.656 -10.251  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -7.668   3.258 -10.892  1.00  0.00           H  
ATOM    216  N   CYS A  29      -6.610   3.405  -7.884  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -5.831   2.537  -7.002  1.00  0.00           C  
ATOM    218  C   CYS A  29      -6.042   2.907  -5.532  1.00  0.00           C  
ATOM    219  O   CYS A  29      -5.957   2.046  -4.654  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -4.344   2.620  -7.348  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -3.627   4.278  -7.131  1.00  0.00           S  
ATOM    222  H   CYS A  29      -6.195   4.220  -8.238  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -6.168   1.522  -7.155  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -3.794   1.941  -6.714  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -4.205   2.334  -8.380  1.00  0.00           H  
ATOM    226  N   ASP A  30      -6.317   4.192  -5.273  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -6.542   4.679  -3.910  1.00  0.00           C  
ATOM    228  C   ASP A  30      -7.581   3.820  -3.185  1.00  0.00           C  
ATOM    229  O   ASP A  30      -7.444   3.542  -1.992  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -7.004   6.143  -3.941  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -7.045   6.800  -2.567  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -6.574   6.184  -1.585  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -7.537   7.943  -2.477  1.00  0.00           O  
ATOM    234  H   ASP A  30      -6.369   4.828  -6.017  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -5.605   4.617  -3.377  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -6.330   6.710  -4.564  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -7.996   6.187  -4.367  1.00  0.00           H  
ATOM    238  N   GLU A  31      -8.614   3.397  -3.916  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -9.672   2.567  -3.348  1.00  0.00           C  
ATOM    240  C   GLU A  31      -9.259   1.088  -3.326  1.00  0.00           C  
ATOM    241  O   GLU A  31      -9.991   0.216  -3.801  1.00  0.00           O  
ATOM    242  CB  GLU A  31     -10.968   2.757  -4.146  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -12.185   2.089  -3.520  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -13.453   2.314  -4.322  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -13.867   3.484  -4.467  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -14.032   1.319  -4.808  1.00  0.00           O  
ATOM    247  H   GLU A  31      -8.664   3.648  -4.862  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -9.837   2.894  -2.333  1.00  0.00           H  
ATOM    249  HB2 GLU A  31     -11.170   3.814  -4.231  1.00  0.00           H  
ATOM    250  HB3 GLU A  31     -10.829   2.347  -5.135  1.00  0.00           H  
ATOM    251  HG2 GLU A  31     -12.004   1.027  -3.455  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -12.329   2.490  -2.528  1.00  0.00           H  
ATOM    253  N   LEU A  32      -8.081   0.811  -2.760  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.572  -0.555  -2.663  1.00  0.00           C  
ATOM    255  C   LEU A  32      -8.113  -1.237  -1.408  1.00  0.00           C  
ATOM    256  O   LEU A  32      -8.433  -2.425  -1.430  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.039  -0.559  -2.647  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -5.386  -1.945  -2.635  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -5.759  -2.728  -3.886  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -3.875  -1.818  -2.510  1.00  0.00           C  
ATOM    261  H   LEU A  32      -7.545   1.543  -2.391  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.917  -1.099  -3.530  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.690  -0.029  -3.520  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -5.709  -0.025  -1.768  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -5.745  -2.497  -1.779  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -6.024  -2.041  -4.676  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -6.601  -3.370  -3.671  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -4.919  -3.330  -4.199  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -3.419  -2.788  -2.645  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -3.625  -1.436  -1.531  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -3.506  -1.139  -3.266  1.00  0.00           H  
ATOM    272  N   ALA A  33      -8.221  -0.470  -0.316  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -8.734  -0.990   0.953  1.00  0.00           C  
ATOM    274  C   ALA A  33     -10.144  -1.569   0.805  1.00  0.00           C  
ATOM    275  O   ALA A  33     -10.577  -2.372   1.635  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -8.723   0.102   2.013  1.00  0.00           C  
ATOM    277  H   ALA A  33      -7.955   0.473  -0.369  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -8.072  -1.777   1.280  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -7.718   0.479   2.131  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -9.068  -0.304   2.953  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -9.375   0.907   1.708  1.00  0.00           H  
ATOM    282  N   ASP A  34     -10.853  -1.157  -0.253  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -12.212  -1.631  -0.517  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.311  -3.154  -0.375  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.243  -3.661   0.253  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -12.649  -1.207  -1.927  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -14.118  -1.484  -2.224  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -14.860  -1.889  -1.302  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -14.529  -1.282  -3.385  1.00  0.00           O  
ATOM    290  H   ASP A  34     -10.452  -0.515  -0.875  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -12.868  -1.171   0.206  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -12.478  -0.147  -2.040  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -12.049  -1.738  -2.652  1.00  0.00           H  
ATOM    294  N   HIS A  35     -11.355  -3.878  -0.966  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -11.362  -5.342  -0.900  1.00  0.00           C  
ATOM    296  C   HIS A  35     -10.090  -5.929  -0.268  1.00  0.00           C  
ATOM    297  O   HIS A  35     -10.108  -7.078   0.178  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -11.595  -5.952  -2.293  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -10.580  -5.579  -3.337  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -10.610  -6.085  -4.621  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -9.511  -4.748  -3.293  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -9.606  -5.582  -5.316  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -8.925  -4.768  -4.533  1.00  0.00           N  
ATOM    304  H   HIS A  35     -10.642  -3.421  -1.456  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -12.195  -5.621  -0.273  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -11.589  -7.027  -2.206  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -12.565  -5.637  -2.650  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -11.271  -6.719  -4.970  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -9.181  -4.177  -2.441  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -9.381  -5.800  -6.349  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -8.203  -4.176  -4.829  1.00  0.00           H  
ATOM    312  N   ILE A  36      -8.990  -5.163  -0.222  1.00  0.00           N  
ATOM    313  CA  ILE A  36      -7.745  -5.669   0.367  1.00  0.00           C  
ATOM    314  C   ILE A  36      -6.931  -4.567   1.061  1.00  0.00           C  
ATOM    315  O   ILE A  36      -6.624  -4.679   2.249  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -6.862  -6.393  -0.685  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -6.514  -5.465  -1.856  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -7.559  -7.651  -1.187  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -5.786  -6.154  -2.989  1.00  0.00           C  
ATOM    320  H   ILE A  36      -9.016  -4.254  -0.585  1.00  0.00           H  
ATOM    321  HA  ILE A  36      -8.022  -6.397   1.115  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -5.948  -6.698  -0.198  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -7.421  -5.043  -2.256  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -5.880  -4.669  -1.498  1.00  0.00           H  
ATOM    325 HG21 ILE A  36      -7.966  -8.197  -0.349  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -6.847  -8.273  -1.709  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -8.358  -7.376  -1.860  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -6.501  -6.641  -3.634  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -5.105  -6.889  -2.585  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -5.230  -5.422  -3.556  1.00  0.00           H  
ATOM    331  N   GLY A  37      -6.586  -3.510   0.322  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -5.812  -2.414   0.888  1.00  0.00           C  
ATOM    333  C   GLY A  37      -4.433  -2.838   1.371  1.00  0.00           C  
ATOM    334  O   GLY A  37      -4.105  -2.654   2.545  1.00  0.00           O  
ATOM    335  H   GLY A  37      -6.862  -3.470  -0.614  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -5.694  -1.649   0.135  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -6.358  -1.998   1.721  1.00  0.00           H  
ATOM    338  N   PHE A  38      -3.621  -3.401   0.471  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -2.272  -3.843   0.825  1.00  0.00           C  
ATOM    340  C   PHE A  38      -1.204  -2.952   0.184  1.00  0.00           C  
ATOM    341  O   PHE A  38      -0.779  -1.964   0.785  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -2.053  -5.310   0.429  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -2.784  -6.292   1.300  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -4.165  -6.279   1.375  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -2.085  -7.228   2.044  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -4.839  -7.180   2.175  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -2.752  -8.133   2.847  1.00  0.00           C  
ATOM    348  CZ  PHE A  38      -4.132  -8.109   2.913  1.00  0.00           C  
ATOM    349  H   PHE A  38      -3.936  -3.520  -0.450  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -2.179  -3.761   1.897  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -2.391  -5.456  -0.586  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -0.998  -5.535   0.485  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -4.718  -5.553   0.798  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -1.007  -7.248   1.992  1.00  0.00           H  
ATOM    355  HE1 PHE A  38      -5.917  -7.157   2.224  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -2.196  -8.858   3.423  1.00  0.00           H  
ATOM    357  HZ  PHE A  38      -4.656  -8.815   3.540  1.00  0.00           H  
ATOM    358  N   GLN A  39      -0.765  -3.306  -1.030  1.00  0.00           N  
ATOM    359  CA  GLN A  39       0.265  -2.536  -1.733  1.00  0.00           C  
ATOM    360  C   GLN A  39       0.456  -3.029  -3.173  1.00  0.00           C  
ATOM    361  O   GLN A  39       1.588  -3.163  -3.647  1.00  0.00           O  
ATOM    362  CB  GLN A  39       1.593  -2.622  -0.969  1.00  0.00           C  
ATOM    363  CG  GLN A  39       2.051  -4.050  -0.707  1.00  0.00           C  
ATOM    364  CD  GLN A  39       3.400  -4.118  -0.015  1.00  0.00           C  
ATOM    365  OE1 GLN A  39       4.415  -3.698  -0.570  1.00  0.00           O  
ATOM    366  NE2 GLN A  39       3.418  -4.647   1.204  1.00  0.00           N  
ATOM    367  H   GLN A  39      -1.135  -4.106  -1.458  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -0.056  -1.505  -1.760  1.00  0.00           H  
ATOM    369  HB2 GLN A  39       2.359  -2.120  -1.542  1.00  0.00           H  
ATOM    370  HB3 GLN A  39       1.482  -2.122  -0.018  1.00  0.00           H  
ATOM    371  HG2 GLN A  39       1.319  -4.539  -0.083  1.00  0.00           H  
ATOM    372  HG3 GLN A  39       2.121  -4.569  -1.652  1.00  0.00           H  
ATOM    373 HE21 GLN A  39       2.571  -4.961   1.587  1.00  0.00           H  
ATOM    374 HE22 GLN A  39       4.277  -4.703   1.671  1.00  0.00           H  
ATOM    375  N   GLU A  40      -0.652  -3.297  -3.865  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -0.596  -3.775  -5.247  1.00  0.00           C  
ATOM    377  C   GLU A  40      -1.198  -2.760  -6.223  1.00  0.00           C  
ATOM    378  O   GLU A  40      -0.717  -2.622  -7.347  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -1.314  -5.123  -5.379  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -2.791  -5.078  -5.016  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -3.470  -6.427  -5.162  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -3.077  -7.372  -4.446  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -4.396  -6.539  -5.993  1.00  0.00           O  
ATOM    384  H   GLU A  40      -1.524  -3.172  -3.438  1.00  0.00           H  
ATOM    385  HA  GLU A  40       0.444  -3.914  -5.501  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -1.228  -5.464  -6.400  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -0.829  -5.838  -4.730  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -2.888  -4.753  -3.991  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -3.286  -4.370  -5.665  1.00  0.00           H  
ATOM    390  N   ALA A  41      -2.250  -2.058  -5.787  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.923  -1.058  -6.621  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.932  -0.065  -7.234  1.00  0.00           C  
ATOM    393  O   ALA A  41      -2.033   0.269  -8.415  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.976  -0.321  -5.808  1.00  0.00           C  
ATOM    395  H   ALA A  41      -2.586  -2.219  -4.881  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -3.425  -1.581  -7.419  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -4.738   0.063  -6.470  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.514   0.499  -5.277  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -4.424  -1.000  -5.099  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.977   0.396  -6.427  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.038   1.344  -6.886  1.00  0.00           C  
ATOM    402  C   TYR A  42       0.910   0.727  -7.983  1.00  0.00           C  
ATOM    403  O   TYR A  42       1.238   1.386  -8.971  1.00  0.00           O  
ATOM    404  CB  TYR A  42       0.902   1.789  -5.700  1.00  0.00           C  
ATOM    405  CG  TYR A  42       2.000   2.771  -6.049  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       3.120   2.371  -6.768  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       1.917   4.099  -5.650  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       4.125   3.265  -7.077  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       2.916   5.000  -5.958  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       4.019   4.579  -6.670  1.00  0.00           C  
ATOM    411  OH  TYR A  42       5.022   5.473  -6.973  1.00  0.00           O  
ATOM    412  H   TYR A  42      -0.950   0.086  -5.497  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.470   2.205  -7.291  1.00  0.00           H  
ATOM    414  HB2 TYR A  42       0.267   2.257  -4.963  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       1.366   0.917  -5.261  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       3.200   1.342  -7.086  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       1.053   4.426  -5.092  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       4.987   2.935  -7.638  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       2.830   6.028  -5.640  1.00  0.00           H  
ATOM    420  HH  TYR A  42       4.638   6.317  -7.225  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.274  -0.542  -7.799  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.106  -1.263  -8.765  1.00  0.00           C  
ATOM    423  C   ARG A  43       1.369  -1.501 -10.087  1.00  0.00           C  
ATOM    424  O   ARG A  43       2.001  -1.640 -11.136  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.551  -2.605  -8.177  1.00  0.00           C  
ATOM    426  CG  ARG A  43       3.356  -2.474  -6.893  1.00  0.00           C  
ATOM    427  CD  ARG A  43       3.759  -3.836  -6.343  1.00  0.00           C  
ATOM    428  NE  ARG A  43       4.586  -4.593  -7.286  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       5.824  -4.243  -7.653  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       6.417  -3.178  -7.119  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       6.478  -4.974  -8.550  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.975  -1.009  -6.991  1.00  0.00           H  
ATOM    433  HA  ARG A  43       2.980  -0.661  -8.959  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       1.675  -3.201  -7.969  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       3.159  -3.119  -8.907  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       4.247  -1.899  -7.094  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       2.755  -1.963  -6.155  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       4.316  -3.690  -5.430  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       2.864  -4.402  -6.130  1.00  0.00           H  
ATOM    440  HE  ARG A  43       4.192  -5.399  -7.681  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       5.940  -2.628  -6.433  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       7.341  -2.927  -7.404  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       6.045  -5.783  -8.948  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       7.404  -4.715  -8.827  1.00  0.00           H  
ATOM    445  N   ARG A  44       0.034  -1.554 -10.030  1.00  0.00           N  
ATOM    446  CA  ARG A  44      -0.790  -1.783 -11.221  1.00  0.00           C  
ATOM    447  C   ARG A  44      -0.471  -0.790 -12.340  1.00  0.00           C  
ATOM    448  O   ARG A  44      -0.539  -1.139 -13.520  1.00  0.00           O  
ATOM    449  CB  ARG A  44      -2.278  -1.688 -10.872  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -2.740  -2.713  -9.850  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -4.207  -2.525  -9.502  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -4.654  -3.456  -8.465  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -5.892  -3.478  -7.964  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -6.812  -2.619  -8.397  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -6.211  -4.361  -7.025  1.00  0.00           N  
ATOM    456  H   ARG A  44      -0.409  -1.442  -9.164  1.00  0.00           H  
ATOM    457  HA  ARG A  44      -0.581  -2.781 -11.577  1.00  0.00           H  
ATOM    458  HB2 ARG A  44      -2.480  -0.703 -10.478  1.00  0.00           H  
ATOM    459  HB3 ARG A  44      -2.855  -1.827 -11.775  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -2.600  -3.703 -10.258  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -2.150  -2.604  -8.954  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -4.353  -1.514  -9.151  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -4.797  -2.683 -10.393  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -3.998  -4.100  -8.122  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -6.581  -1.949  -9.103  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -7.736  -2.643  -8.017  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -5.526  -5.009  -6.692  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -7.138  -4.380  -6.650  1.00  0.00           H  
ATOM    469  N   PHE A  45      -0.129   0.447 -11.970  1.00  0.00           N  
ATOM    470  CA  PHE A  45       0.188   1.478 -12.956  1.00  0.00           C  
ATOM    471  C   PHE A  45       1.590   2.066 -12.743  1.00  0.00           C  
ATOM    472  O   PHE A  45       1.850   3.219 -13.097  1.00  0.00           O  
ATOM    473  CB  PHE A  45      -0.883   2.583 -12.950  1.00  0.00           C  
ATOM    474  CG  PHE A  45      -1.020   3.339 -11.652  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -1.366   2.689 -10.476  1.00  0.00           C  
ATOM    476  CD2 PHE A  45      -0.812   4.708 -11.617  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -1.497   3.390  -9.295  1.00  0.00           C  
ATOM    478  CE2 PHE A  45      -0.943   5.413 -10.437  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -1.285   4.753  -9.274  1.00  0.00           C  
ATOM    480  H   PHE A  45      -0.093   0.669 -11.018  1.00  0.00           H  
ATOM    481  HA  PHE A  45       0.174   1.002 -13.926  1.00  0.00           H  
ATOM    482  HB2 PHE A  45      -0.647   3.300 -13.720  1.00  0.00           H  
ATOM    483  HB3 PHE A  45      -1.841   2.135 -13.172  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -1.534   1.624 -10.488  1.00  0.00           H  
ATOM    485  HD2 PHE A  45      -0.544   5.227 -12.525  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -1.766   2.870  -8.387  1.00  0.00           H  
ATOM    487  HE2 PHE A  45      -0.777   6.480 -10.423  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -1.387   5.303  -8.350  1.00  0.00           H  
ATOM    489  N   TYR A  46       2.495   1.253 -12.190  1.00  0.00           N  
ATOM    490  CA  TYR A  46       3.879   1.670 -11.957  1.00  0.00           C  
ATOM    491  C   TYR A  46       4.849   0.539 -12.288  1.00  0.00           C  
ATOM    492  O   TYR A  46       5.667   0.663 -13.200  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.092   2.124 -10.509  1.00  0.00           C  
ATOM    494  CG  TYR A  46       3.793   3.587 -10.273  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       2.489   4.059 -10.228  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       4.827   4.500 -10.103  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       2.225   5.399 -10.018  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.570   5.839  -9.893  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       3.267   6.284  -9.851  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.006   7.618  -9.641  1.00  0.00           O  
ATOM    501  H   TYR A  46       2.232   0.341 -11.950  1.00  0.00           H  
ATOM    502  HA  TYR A  46       4.085   2.501 -12.616  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.448   1.548  -9.861  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       5.121   1.946 -10.232  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       1.673   3.364 -10.358  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       5.848   4.149 -10.138  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       1.206   5.748  -9.984  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       5.388   6.532  -9.762  1.00  0.00           H  
ATOM    509  HH  TYR A  46       2.887   8.059 -10.485  1.00  0.00           H  
ATOM    510  N   GLY A  47       4.751  -0.562 -11.539  1.00  0.00           N  
ATOM    511  CA  GLY A  47       5.624  -1.701 -11.761  1.00  0.00           C  
ATOM    512  C   GLY A  47       6.877  -1.642 -10.905  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.813  -1.896  -9.702  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.079  -0.600 -10.827  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       5.083  -2.605 -11.526  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       5.910  -1.725 -12.801  1.00  0.00           H  
ATOM    517  N   PRO A  48       8.041  -1.303 -11.499  1.00  0.00           N  
ATOM    518  CA  PRO A  48       9.310  -1.212 -10.765  1.00  0.00           C  
ATOM    519  C   PRO A  48       9.266  -0.148  -9.668  1.00  0.00           C  
ATOM    520  O   PRO A  48       8.849   0.986  -9.910  1.00  0.00           O  
ATOM    521  CB  PRO A  48      10.333  -0.827 -11.842  1.00  0.00           C  
ATOM    522  CG  PRO A  48       9.685  -1.176 -13.138  1.00  0.00           C  
ATOM    523  CD  PRO A  48       8.212  -0.982 -12.925  1.00  0.00           C  
ATOM    524  HA  PRO A  48       9.582  -2.163 -10.330  1.00  0.00           H  
ATOM    525  HB2 PRO A  48      10.544   0.231 -11.780  1.00  0.00           H  
ATOM    526  HB3 PRO A  48      11.243  -1.389 -11.694  1.00  0.00           H  
ATOM    527  HG2 PRO A  48      10.041  -0.518 -13.917  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       9.895  -2.205 -13.390  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.932   0.041 -13.128  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       7.647  -1.662 -13.545  1.00  0.00           H  
ATOM    531  N   VAL A  49       9.695  -0.525  -8.464  1.00  0.00           N  
ATOM    532  CA  VAL A  49       9.701   0.393  -7.326  1.00  0.00           C  
ATOM    533  C   VAL A  49      11.063   0.417  -6.630  1.00  0.00           C  
ATOM    534  O   VAL A  49      11.706  -0.652  -6.538  1.00  0.00           O  
ATOM    535  CB  VAL A  49       8.607   0.029  -6.296  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       7.224   0.153  -6.919  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       8.826  -1.374  -5.741  1.00  0.00           C  
ATOM    538  OXT VAL A  49      11.477   1.507  -6.183  1.00  0.00           O  
ATOM    539  H   VAL A  49      10.012  -1.444  -8.336  1.00  0.00           H  
ATOM    540  HA  VAL A  49       9.489   1.384  -7.702  1.00  0.00           H  
ATOM    541  HB  VAL A  49       8.669   0.729  -5.477  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       7.144  -0.522  -7.758  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       7.071   1.167  -7.257  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       6.473  -0.098  -6.184  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       9.123  -2.037  -6.540  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       7.910  -1.734  -5.298  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       9.602  -1.346  -4.989  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A  16      -3.395  -7.118   0.687  1.00  0.00           N  
ATOM      2  CA  LEU A  16      -2.967  -5.779   0.295  1.00  0.00           C  
ATOM      3  C   LEU A  16      -1.615  -5.430   0.919  1.00  0.00           C  
ATOM      4  O   LEU A  16      -0.688  -5.025   0.215  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -4.020  -4.747   0.713  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -3.735  -3.308   0.274  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -3.701  -3.208  -1.244  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -4.777  -2.360   0.851  1.00  0.00           C  
ATOM      9  H   LEU A  16      -3.136  -7.462   1.568  1.00  0.00           H  
ATOM     10  HA  LEU A  16      -2.870  -5.764  -0.779  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -4.971  -5.047   0.296  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -4.100  -4.761   1.790  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -2.767  -3.010   0.649  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -4.281  -4.012  -1.672  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -2.680  -3.280  -1.586  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -4.117  -2.260  -1.553  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -4.548  -1.348   0.551  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -4.766  -2.428   1.928  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -5.755  -2.633   0.482  1.00  0.00           H  
HETATM   20  N   CGU A  17      -1.514  -5.589   2.244  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -0.283  -5.292   2.977  1.00  0.00           C  
HETATM   22  C   CGU A  17      -0.047  -3.783   3.059  1.00  0.00           C  
HETATM   23  O   CGU A  17       0.205  -3.130   2.045  1.00  0.00           O  
HETATM   24  CB  CGU A  17       0.922  -5.982   2.317  1.00  0.00           C  
HETATM   25  CG  CGU A  17       1.890  -6.489   3.393  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       2.426  -5.311   4.212  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       3.052  -7.233   2.729  1.00  0.00           C  
HETATM   28 OE11 CGU A  17       2.428  -5.439   5.455  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       2.821  -4.309   3.577  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       3.969  -6.536   2.241  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       2.998  -8.481   2.725  1.00  0.00           O  
HETATM   32  H   CGU A  17      -2.293  -5.912   2.743  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -0.400  -5.679   3.978  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       1.439  -5.278   1.682  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       0.580  -6.820   1.728  1.00  0.00           H  
HETATM   36  HG  CGU A  17       1.364  -7.167   4.049  1.00  0.00           H  
ATOM     37  N   PRO A  18      -0.129  -3.208   4.276  1.00  0.00           N  
ATOM     38  CA  PRO A  18       0.076  -1.770   4.488  1.00  0.00           C  
ATOM     39  C   PRO A  18       1.529  -1.351   4.259  1.00  0.00           C  
ATOM     40  O   PRO A  18       2.349  -1.373   5.180  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -0.329  -1.563   5.951  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -0.124  -2.890   6.594  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -0.428  -3.914   5.538  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -0.568  -1.184   3.848  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       0.298  -0.805   6.398  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -1.363  -1.257   6.001  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       0.900  -2.984   6.925  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -0.800  -3.001   7.429  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       0.209  -4.778   5.656  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -1.468  -4.202   5.579  1.00  0.00           H  
ATOM     51  N   LYS A  19       1.839  -0.974   3.018  1.00  0.00           N  
ATOM     52  CA  LYS A  19       3.190  -0.551   2.651  1.00  0.00           C  
ATOM     53  C   LYS A  19       3.156   0.555   1.589  1.00  0.00           C  
ATOM     54  O   LYS A  19       4.071   0.670   0.768  1.00  0.00           O  
ATOM     55  CB  LYS A  19       3.997  -1.753   2.144  1.00  0.00           C  
ATOM     56  CG  LYS A  19       3.398  -2.421   0.913  1.00  0.00           C  
ATOM     57  CD  LYS A  19       4.170  -3.671   0.519  1.00  0.00           C  
ATOM     58  CE  LYS A  19       5.614  -3.355   0.160  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       6.385  -4.584  -0.177  1.00  0.00           N  
ATOM     60  H   LYS A  19       1.140  -0.984   2.330  1.00  0.00           H  
ATOM     61  HA  LYS A  19       3.665  -0.161   3.539  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       4.995  -1.422   1.898  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       4.056  -2.489   2.933  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       2.376  -2.695   1.126  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       3.420  -1.721   0.090  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       4.160  -4.364   1.346  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       3.688  -4.122  -0.336  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       5.624  -2.691  -0.691  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       6.082  -2.867   1.002  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       7.326  -4.328  -0.541  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       5.884  -5.134  -0.903  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       6.503  -5.176   0.670  1.00  0.00           H  
ATOM     73  N   ARG A  20       2.098   1.368   1.612  1.00  0.00           N  
ATOM     74  CA  ARG A  20       1.947   2.460   0.655  1.00  0.00           C  
ATOM     75  C   ARG A  20       2.498   3.771   1.212  1.00  0.00           C  
ATOM     76  O   ARG A  20       1.761   4.745   1.387  1.00  0.00           O  
ATOM     77  CB  ARG A  20       0.475   2.621   0.255  1.00  0.00           C  
ATOM     78  CG  ARG A  20       0.027   1.659  -0.836  1.00  0.00           C  
ATOM     79  CD  ARG A  20       0.161   0.204  -0.408  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -0.143  -0.718  -1.503  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -1.347  -0.845  -2.072  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -2.394  -0.169  -1.605  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -1.505  -1.667  -3.103  1.00  0.00           N  
ATOM     84  H   ARG A  20       1.403   1.232   2.289  1.00  0.00           H  
ATOM     85  HA  ARG A  20       2.516   2.199  -0.226  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -0.142   2.456   1.125  1.00  0.00           H  
ATOM     87  HB3 ARG A  20       0.318   3.629  -0.099  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -1.006   1.859  -1.073  1.00  0.00           H  
ATOM     89  HG3 ARG A  20       0.635   1.823  -1.714  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       1.173   0.030  -0.077  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -0.522   0.017   0.408  1.00  0.00           H  
ATOM     92  HE  ARG A  20       0.597  -1.259  -1.852  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -2.291   0.442  -0.821  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -3.289  -0.271  -2.041  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -0.726  -2.188  -3.451  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -2.403  -1.764  -3.531  1.00  0.00           H  
HETATM   97  N   CGU A  21       3.806   3.794   1.470  1.00  0.00           N  
HETATM   98  CA  CGU A  21       4.466   4.992   1.985  1.00  0.00           C  
HETATM   99  C   CGU A  21       4.595   6.031   0.875  1.00  0.00           C  
HETATM  100  O   CGU A  21       4.315   7.213   1.079  1.00  0.00           O  
HETATM  101  CB  CGU A  21       5.850   4.647   2.549  1.00  0.00           C  
HETATM  102  CG  CGU A  21       5.702   3.812   3.827  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       4.941   4.612   4.888  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       7.087   3.433   4.359  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       5.313   5.788   5.090  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       4.003   4.028   5.474  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       7.948   4.339   4.401  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       7.253   2.246   4.713  1.00  0.00           O  
HETATM  109  H   CGU A  21       4.342   2.992   1.296  1.00  0.00           H  
HETATM  110  HA  CGU A  21       3.851   5.399   2.774  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       6.406   4.077   1.819  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       6.383   5.557   2.783  1.00  0.00           H  
HETATM  113  HG  CGU A  21       5.152   2.911   3.600  1.00  0.00           H  
ATOM    114  N   VAL A  22       5.004   5.568  -0.307  1.00  0.00           N  
ATOM    115  CA  VAL A  22       5.156   6.436  -1.471  1.00  0.00           C  
ATOM    116  C   VAL A  22       3.826   6.573  -2.209  1.00  0.00           C  
ATOM    117  O   VAL A  22       3.480   7.655  -2.687  1.00  0.00           O  
ATOM    118  CB  VAL A  22       6.217   5.889  -2.450  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       6.411   6.838  -3.624  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       7.535   5.643  -1.730  1.00  0.00           C  
ATOM    121  H   VAL A  22       5.196   4.610  -0.403  1.00  0.00           H  
ATOM    122  HA  VAL A  22       5.473   7.410  -1.128  1.00  0.00           H  
ATOM    123  HB  VAL A  22       5.863   4.945  -2.838  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       5.523   6.836  -4.238  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       7.256   6.515  -4.212  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       6.590   7.837  -3.254  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       7.834   6.540  -1.209  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       8.294   5.374  -2.450  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       7.412   4.838  -1.020  1.00  0.00           H  
ATOM    130  N   CYS A  23       3.087   5.463  -2.294  1.00  0.00           N  
ATOM    131  CA  CYS A  23       1.791   5.438  -2.968  1.00  0.00           C  
ATOM    132  C   CYS A  23       0.846   6.495  -2.398  1.00  0.00           C  
ATOM    133  O   CYS A  23       0.142   7.167  -3.149  1.00  0.00           O  
ATOM    134  CB  CYS A  23       1.162   4.050  -2.846  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -0.449   3.887  -3.675  1.00  0.00           S  
ATOM    136  H   CYS A  23       3.426   4.636  -1.890  1.00  0.00           H  
ATOM    137  HA  CYS A  23       1.960   5.652  -4.012  1.00  0.00           H  
ATOM    138  HB2 CYS A  23       1.828   3.322  -3.283  1.00  0.00           H  
ATOM    139  HB3 CYS A  23       1.020   3.818  -1.802  1.00  0.00           H  
HETATM  140  N   CGU A  24       0.840   6.640  -1.070  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -0.016   7.625  -0.402  1.00  0.00           C  
HETATM  142  C   CGU A  24       0.143   9.012  -1.028  1.00  0.00           C  
HETATM  143  O   CGU A  24      -0.837   9.741  -1.194  1.00  0.00           O  
HETATM  144  CB  CGU A  24       0.315   7.687   1.095  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -0.965   7.525   1.924  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -1.929   8.679   1.630  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -0.615   7.510   3.414  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -3.144   8.396   1.552  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -1.430   9.817   1.494  1.00  0.00           O  
HETATM  150 OE21 CGU A  24       0.189   8.378   3.818  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -1.161   6.631   4.116  1.00  0.00           O  
HETATM  152  H   CGU A  24       1.429   6.076  -0.526  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -1.040   7.306  -0.523  1.00  0.00           H  
HETATM  154  HB2 CGU A  24       0.765   8.641   1.327  1.00  0.00           H  
HETATM  155  HB3 CGU A  24       1.000   6.892   1.348  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -1.440   6.591   1.663  1.00  0.00           H  
ATOM    157  N   LEU A  25       1.384   9.367  -1.376  1.00  0.00           N  
ATOM    158  CA  LEU A  25       1.678  10.662  -1.986  1.00  0.00           C  
ATOM    159  C   LEU A  25       0.941  10.823  -3.318  1.00  0.00           C  
ATOM    160  O   LEU A  25       0.201  11.789  -3.507  1.00  0.00           O  
ATOM    161  CB  LEU A  25       3.193  10.819  -2.189  1.00  0.00           C  
ATOM    162  CG  LEU A  25       3.667  12.193  -2.684  1.00  0.00           C  
ATOM    163  CD1 LEU A  25       3.212  12.446  -4.114  1.00  0.00           C  
ATOM    164  CD2 LEU A  25       3.166  13.294  -1.760  1.00  0.00           C  
ATOM    165  H   LEU A  25       2.120   8.739  -1.219  1.00  0.00           H  
ATOM    166  HA  LEU A  25       1.336  11.429  -1.308  1.00  0.00           H  
ATOM    167  HB2 LEU A  25       3.681  10.615  -1.247  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       3.514  10.077  -2.905  1.00  0.00           H  
ATOM    169  HG  LEU A  25       4.747  12.215  -2.672  1.00  0.00           H  
ATOM    170 HD11 LEU A  25       3.150  11.507  -4.644  1.00  0.00           H  
ATOM    171 HD12 LEU A  25       3.923  13.091  -4.608  1.00  0.00           H  
ATOM    172 HD13 LEU A  25       2.242  12.920  -4.106  1.00  0.00           H  
ATOM    173 HD21 LEU A  25       2.117  13.472  -1.946  1.00  0.00           H  
ATOM    174 HD22 LEU A  25       3.723  14.201  -1.945  1.00  0.00           H  
ATOM    175 HD23 LEU A  25       3.303  12.991  -0.732  1.00  0.00           H  
ATOM    176  N   ASN A  26       1.147   9.873  -4.234  1.00  0.00           N  
ATOM    177  CA  ASN A  26       0.499   9.917  -5.546  1.00  0.00           C  
ATOM    178  C   ASN A  26      -0.882   9.255  -5.507  1.00  0.00           C  
ATOM    179  O   ASN A  26      -0.996   8.043  -5.317  1.00  0.00           O  
ATOM    180  CB  ASN A  26       1.385   9.255  -6.612  1.00  0.00           C  
ATOM    181  CG  ASN A  26       1.779   7.830  -6.264  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       2.426   7.585  -5.247  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       1.396   6.882  -7.111  1.00  0.00           N  
ATOM    184  H   ASN A  26       1.748   9.127  -4.023  1.00  0.00           H  
ATOM    185  HA  ASN A  26       0.372  10.958  -5.806  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       0.851   9.239  -7.550  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       2.287   9.839  -6.730  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       0.884   7.145  -7.904  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       1.644   5.956  -6.909  1.00  0.00           H  
ATOM    190  N   PRO A  27      -1.956  10.054  -5.681  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -3.344   9.556  -5.659  1.00  0.00           C  
ATOM    192  C   PRO A  27      -3.649   8.526  -6.753  1.00  0.00           C  
ATOM    193  O   PRO A  27      -4.673   7.845  -6.688  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -4.188  10.819  -5.876  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -3.288  11.953  -5.526  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -1.908  11.509  -5.905  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -3.585   9.128  -4.697  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -4.504  10.870  -6.907  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -5.053  10.790  -5.230  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -3.568  12.832  -6.088  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -3.340  12.151  -4.466  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -1.708  11.735  -6.943  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -1.173  11.974  -5.267  1.00  0.00           H  
ATOM    204  N   ASP A  28      -2.769   8.415  -7.755  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -2.968   7.463  -8.851  1.00  0.00           C  
ATOM    206  C   ASP A  28      -3.255   6.059  -8.312  1.00  0.00           C  
ATOM    207  O   ASP A  28      -4.206   5.405  -8.745  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -1.740   7.439  -9.769  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -1.963   6.612 -11.022  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -2.895   6.934 -11.790  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -1.204   5.646 -11.239  1.00  0.00           O  
ATOM    212  H   ASP A  28      -1.973   8.985  -7.761  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -3.823   7.795  -9.421  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -1.502   8.450 -10.066  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -0.903   7.022  -9.228  1.00  0.00           H  
ATOM    216  N   CYS A  29      -2.440   5.610  -7.354  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -2.618   4.292  -6.742  1.00  0.00           C  
ATOM    218  C   CYS A  29      -3.316   4.407  -5.386  1.00  0.00           C  
ATOM    219  O   CYS A  29      -4.120   3.547  -5.025  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -1.272   3.583  -6.574  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -0.065   4.500  -5.568  1.00  0.00           S  
ATOM    222  H   CYS A  29      -1.707   6.184  -7.044  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -3.240   3.705  -7.402  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -1.435   2.628  -6.098  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -0.835   3.422  -7.546  1.00  0.00           H  
ATOM    226  N   ASP A  30      -3.004   5.473  -4.640  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -3.606   5.696  -3.325  1.00  0.00           C  
ATOM    228  C   ASP A  30      -5.129   5.734  -3.431  1.00  0.00           C  
ATOM    229  O   ASP A  30      -5.830   5.056  -2.677  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -3.085   7.003  -2.716  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -3.622   7.251  -1.318  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -3.363   6.417  -0.424  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -4.299   8.281  -1.118  1.00  0.00           O  
ATOM    234  H   ASP A  30      -2.355   6.123  -4.982  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -3.322   4.873  -2.687  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -2.009   6.962  -2.663  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -3.379   7.828  -3.347  1.00  0.00           H  
ATOM    238  N   GLU A  31      -5.631   6.517  -4.385  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -7.067   6.634  -4.609  1.00  0.00           C  
ATOM    240  C   GLU A  31      -7.512   5.655  -5.702  1.00  0.00           C  
ATOM    241  O   GLU A  31      -8.211   6.030  -6.646  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -7.426   8.074  -4.996  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -8.926   8.343  -5.051  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -9.272   9.747  -5.526  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -8.344  10.538  -5.810  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -10.479  10.056  -5.616  1.00  0.00           O  
ATOM    247  H   GLU A  31      -5.019   7.021  -4.960  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -7.569   6.380  -3.688  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -6.988   8.746  -4.273  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -7.009   8.286  -5.969  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -9.381   7.634  -5.725  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -9.336   8.205  -4.061  1.00  0.00           H  
ATOM    253  N   LEU A  32      -7.097   4.392  -5.565  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.450   3.357  -6.534  1.00  0.00           C  
ATOM    255  C   LEU A  32      -8.946   3.047  -6.475  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.554   2.712  -7.493  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.633   2.085  -6.281  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -6.795   0.983  -7.330  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.460   1.512  -8.717  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -5.911  -0.208  -6.988  1.00  0.00           C  
ATOM    261  H   LEU A  32      -6.543   4.152  -4.793  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.214   3.735  -7.518  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.590   2.357  -6.235  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -6.924   1.682  -5.322  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -7.822   0.648  -7.339  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -5.511   2.026  -8.686  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -7.231   2.198  -9.035  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -6.401   0.688  -9.412  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -4.874   0.086  -7.042  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -6.096  -1.007  -7.691  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -6.138  -0.548  -5.988  1.00  0.00           H  
ATOM    272  N   ALA A  33      -9.535   3.176  -5.280  1.00  0.00           N  
ATOM    273  CA  ALA A  33     -10.965   2.924  -5.085  1.00  0.00           C  
ATOM    274  C   ALA A  33     -11.828   3.796  -6.001  1.00  0.00           C  
ATOM    275  O   ALA A  33     -12.991   3.473  -6.252  1.00  0.00           O  
ATOM    276  CB  ALA A  33     -11.346   3.152  -3.629  1.00  0.00           C  
ATOM    277  H   ALA A  33      -8.994   3.456  -4.511  1.00  0.00           H  
ATOM    278  HA  ALA A  33     -11.153   1.888  -5.319  1.00  0.00           H  
ATOM    279  HB1 ALA A  33     -10.751   2.510  -2.996  1.00  0.00           H  
ATOM    280  HB2 ALA A  33     -12.392   2.925  -3.490  1.00  0.00           H  
ATOM    281  HB3 ALA A  33     -11.163   4.184  -3.367  1.00  0.00           H  
ATOM    282  N   ASP A  34     -11.253   4.899  -6.495  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.959   5.822  -7.383  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.714   5.074  -8.487  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.879   5.374  -8.754  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -10.966   6.814  -8.003  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -11.641   7.914  -8.806  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -12.248   7.605  -9.853  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -11.562   9.087  -8.384  1.00  0.00           O  
ATOM    290  H   ASP A  34     -10.325   5.101  -6.254  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -12.673   6.370  -6.787  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -10.392   7.276  -7.214  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -10.295   6.276  -8.658  1.00  0.00           H  
ATOM    294  N   HIS A  35     -12.048   4.109  -9.131  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -12.678   3.344 -10.209  1.00  0.00           C  
ATOM    296  C   HIS A  35     -12.672   1.826  -9.964  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.461   1.108 -10.581  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -12.027   3.667 -11.564  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -10.561   3.353 -11.665  1.00  0.00           C  
ATOM    300  ND1 HIS A  35      -9.845   3.513 -12.833  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -9.675   2.892 -10.749  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -8.588   3.164 -12.631  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -8.458   2.784 -11.375  1.00  0.00           N  
ATOM    304  H   HIS A  35     -11.120   3.918  -8.882  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -13.709   3.661 -10.254  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -12.531   3.106 -12.335  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -12.152   4.722 -11.764  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -10.206   3.835 -13.686  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -9.885   2.657  -9.718  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -7.800   3.186 -13.369  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -7.661   2.358 -10.996  1.00  0.00           H  
ATOM    312  N   ILE A  36     -11.801   1.329  -9.074  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -11.749  -0.111  -8.795  1.00  0.00           C  
ATOM    314  C   ILE A  36     -11.442  -0.408  -7.321  1.00  0.00           C  
ATOM    315  O   ILE A  36     -12.202  -1.119  -6.661  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -10.730  -0.846  -9.707  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -9.307  -0.303  -9.516  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -11.150  -0.735 -11.167  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -8.285  -0.928 -10.443  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.193   1.932  -8.601  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -12.729  -0.510  -9.015  1.00  0.00           H  
ATOM    322  HB  ILE A  36     -10.743  -1.892  -9.442  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -9.306   0.760  -9.691  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -8.990  -0.497  -8.502  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -10.980   0.273 -11.516  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -12.198  -0.976 -11.259  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -10.569  -1.424 -11.762  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -8.624  -1.908 -10.745  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -7.340  -1.017  -9.927  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -8.163  -0.303 -11.315  1.00  0.00           H  
ATOM    331  N   GLY A  37     -10.336   0.136  -6.809  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -9.961  -0.088  -5.421  1.00  0.00           C  
ATOM    333  C   GLY A  37      -9.546  -1.522  -5.136  1.00  0.00           C  
ATOM    334  O   GLY A  37     -10.122  -2.173  -4.263  1.00  0.00           O  
ATOM    335  H   GLY A  37      -9.771   0.699  -7.376  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -9.138   0.565  -5.175  1.00  0.00           H  
ATOM    337  HA3 GLY A  37     -10.802   0.161  -4.791  1.00  0.00           H  
ATOM    338  N   PHE A  38      -8.542  -2.014  -5.866  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -8.051  -3.379  -5.677  1.00  0.00           C  
ATOM    340  C   PHE A  38      -6.600  -3.382  -5.190  1.00  0.00           C  
ATOM    341  O   PHE A  38      -6.348  -3.472  -3.988  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -8.174  -4.191  -6.975  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -9.589  -4.518  -7.363  1.00  0.00           C  
ATOM    344  CD1 PHE A  38     -10.493  -3.513  -7.658  1.00  0.00           C  
ATOM    345  CD2 PHE A  38     -10.011  -5.835  -7.433  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -11.792  -3.813  -8.017  1.00  0.00           C  
ATOM    347  CE2 PHE A  38     -11.310  -6.143  -7.790  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -12.202  -5.130  -8.083  1.00  0.00           C  
ATOM    349  H   PHE A  38      -8.122  -1.447  -6.544  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -8.665  -3.843  -4.920  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -7.735  -3.630  -7.784  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -7.638  -5.121  -6.859  1.00  0.00           H  
ATOM    353  HD1 PHE A  38     -10.173  -2.483  -7.607  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -9.314  -6.627  -7.204  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -12.486  -3.018  -8.244  1.00  0.00           H  
ATOM    356  HE2 PHE A  38     -11.627  -7.174  -7.841  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -13.218  -5.367  -8.363  1.00  0.00           H  
ATOM    358  N   GLN A  39      -5.654  -3.286  -6.134  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -4.220  -3.285  -5.819  1.00  0.00           C  
ATOM    360  C   GLN A  39      -3.371  -3.398  -7.090  1.00  0.00           C  
ATOM    361  O   GLN A  39      -2.277  -2.834  -7.161  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -3.872  -4.436  -4.866  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -2.381  -4.604  -4.624  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -2.074  -5.639  -3.561  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -2.463  -6.801  -3.678  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -1.370  -5.224  -2.515  1.00  0.00           N  
ATOM    367  H   GLN A  39      -5.929  -3.216  -7.071  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -3.991  -2.348  -5.332  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -4.348  -4.257  -3.914  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -4.253  -5.358  -5.280  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -1.912  -4.910  -5.548  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -1.971  -3.655  -4.312  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -1.091  -4.284  -2.487  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -1.157  -5.873  -1.814  1.00  0.00           H  
ATOM    375  N   GLU A  40      -3.882  -4.139  -8.081  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -3.186  -4.350  -9.355  1.00  0.00           C  
ATOM    377  C   GLU A  40      -2.502  -3.076  -9.863  1.00  0.00           C  
ATOM    378  O   GLU A  40      -1.358  -3.125 -10.316  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -4.168  -4.875 -10.410  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -5.372  -3.969 -10.636  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -6.384  -4.564 -11.599  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -6.932  -5.645 -11.294  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -6.632  -3.946 -12.655  1.00  0.00           O  
ATOM    384  H   GLU A  40      -4.753  -4.568  -7.949  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -2.427  -5.100  -9.190  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -3.645  -4.982 -11.349  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -4.528  -5.844 -10.097  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -5.860  -3.797  -9.689  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -5.027  -3.027 -11.037  1.00  0.00           H  
ATOM    390  N   ALA A  41      -3.206  -1.942  -9.785  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.663  -0.660 -10.239  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.311  -0.365  -9.590  1.00  0.00           C  
ATOM    393  O   ALA A  41      -0.318  -0.156 -10.284  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.646   0.465  -9.950  1.00  0.00           C  
ATOM    395  H   ALA A  41      -4.113  -1.968  -9.414  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -2.528  -0.720 -11.309  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -3.836   0.514  -8.888  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -4.572   0.276 -10.473  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -3.229   1.403 -10.285  1.00  0.00           H  
ATOM    400  N   TYR A  42      -1.284  -0.357  -8.256  1.00  0.00           N  
ATOM    401  CA  TYR A  42      -0.056  -0.095  -7.498  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.117  -0.932  -8.018  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.213  -0.411  -8.219  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -0.300  -0.377  -6.007  1.00  0.00           C  
ATOM    405  CG  TYR A  42       0.943  -0.340  -5.139  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       1.889  -1.357  -5.202  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       1.167   0.707  -4.254  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       3.018  -1.332  -4.408  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       2.297   0.740  -3.459  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       3.218  -0.282  -3.538  1.00  0.00           C  
ATOM    411  OH  TYR A  42       4.342  -0.254  -2.745  1.00  0.00           O  
ATOM    412  H   TYR A  42      -2.113  -0.538  -7.764  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.186   0.950  -7.618  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -0.988   0.360  -5.621  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -0.744  -1.357  -5.906  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       1.731  -2.179  -5.884  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       0.444   1.506  -4.193  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       3.741  -2.131  -4.474  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       2.453   1.564  -2.778  1.00  0.00           H  
ATOM    420  HH  TYR A  42       4.148  -0.664  -1.899  1.00  0.00           H  
ATOM    421  N   ARG A  43       0.877  -2.226  -8.230  1.00  0.00           N  
ATOM    422  CA  ARG A  43       1.913  -3.141  -8.719  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.479  -2.702 -10.074  1.00  0.00           C  
ATOM    424  O   ARG A  43       3.671  -2.875 -10.337  1.00  0.00           O  
ATOM    425  CB  ARG A  43       1.352  -4.561  -8.839  1.00  0.00           C  
ATOM    426  CG  ARG A  43       0.854  -5.140  -7.525  1.00  0.00           C  
ATOM    427  CD  ARG A  43       0.341  -6.560  -7.706  1.00  0.00           C  
ATOM    428  NE  ARG A  43      -0.133  -7.144  -6.450  1.00  0.00           N  
ATOM    429  CZ  ARG A  43      -0.602  -8.390  -6.337  1.00  0.00           C  
ATOM    430  NH1 ARG A  43      -0.664  -9.188  -7.401  1.00  0.00           N  
ATOM    431  NH2 ARG A  43      -1.011  -8.840  -5.156  1.00  0.00           N  
ATOM    432  H   ARG A  43      -0.020  -2.577  -8.050  1.00  0.00           H  
ATOM    433  HA  ARG A  43       2.714  -3.146  -7.996  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       0.529  -4.550  -9.537  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       2.127  -5.209  -9.222  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       1.666  -5.148  -6.813  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       0.050  -4.521  -7.151  1.00  0.00           H  
ATOM    438  HD2 ARG A  43      -0.474  -6.547  -8.413  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       1.143  -7.171  -8.095  1.00  0.00           H  
ATOM    440  HE  ARG A  43      -0.100  -6.580  -5.649  1.00  0.00           H  
ATOM    441 HH11 ARG A  43      -0.359  -8.859  -8.294  1.00  0.00           H  
ATOM    442 HH12 ARG A  43      -1.017 -10.119  -7.307  1.00  0.00           H  
ATOM    443 HH21 ARG A  43      -0.968  -8.248  -4.352  1.00  0.00           H  
ATOM    444 HH22 ARG A  43      -1.363  -9.773  -5.070  1.00  0.00           H  
ATOM    445  N   ARG A  44       1.616  -2.152 -10.929  1.00  0.00           N  
ATOM    446  CA  ARG A  44       2.015  -1.703 -12.268  1.00  0.00           C  
ATOM    447  C   ARG A  44       3.225  -0.765 -12.236  1.00  0.00           C  
ATOM    448  O   ARG A  44       4.118  -0.877 -13.076  1.00  0.00           O  
ATOM    449  CB  ARG A  44       0.849  -0.995 -12.963  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -0.381  -1.868 -13.148  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -1.537  -1.077 -13.736  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -2.746  -1.889 -13.880  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -3.905  -1.426 -14.355  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -4.022  -0.153 -14.727  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -4.952  -2.237 -14.455  1.00  0.00           N  
ATOM    456  H   ARG A  44       0.679  -2.056 -10.659  1.00  0.00           H  
ATOM    457  HA  ARG A  44       2.276  -2.579 -12.841  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       0.566  -0.133 -12.378  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       1.176  -0.663 -13.937  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -0.137  -2.681 -13.816  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -0.678  -2.264 -12.189  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -1.752  -0.243 -13.085  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -1.245  -0.708 -14.708  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -2.692  -2.831 -13.611  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -3.241   0.466 -14.654  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -4.895   0.185 -15.082  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -4.871  -3.195 -14.176  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -5.821  -1.892 -14.810  1.00  0.00           H  
ATOM    469  N   PHE A  45       3.243   0.169 -11.282  1.00  0.00           N  
ATOM    470  CA  PHE A  45       4.343   1.131 -11.177  1.00  0.00           C  
ATOM    471  C   PHE A  45       5.105   1.027  -9.849  1.00  0.00           C  
ATOM    472  O   PHE A  45       5.741   1.991  -9.417  1.00  0.00           O  
ATOM    473  CB  PHE A  45       3.836   2.566 -11.403  1.00  0.00           C  
ATOM    474  CG  PHE A  45       2.487   2.865 -10.800  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       1.336   2.305 -11.332  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       2.372   3.706  -9.706  1.00  0.00           C  
ATOM    477  CE1 PHE A  45       0.099   2.578 -10.786  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       1.136   3.981  -9.155  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -0.002   3.416  -9.696  1.00  0.00           C  
ATOM    480  H   PHE A  45       2.499   0.221 -10.646  1.00  0.00           H  
ATOM    481  HA  PHE A  45       5.038   0.896 -11.970  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       4.544   3.258 -10.976  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       3.768   2.746 -12.466  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       1.412   1.647 -12.185  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       3.261   4.148  -9.282  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -0.790   2.134 -11.210  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       1.059   4.637  -8.300  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -0.969   3.632  -9.269  1.00  0.00           H  
ATOM    489  N   TYR A  46       5.072  -0.153  -9.222  1.00  0.00           N  
ATOM    490  CA  TYR A  46       5.793  -0.381  -7.969  1.00  0.00           C  
ATOM    491  C   TYR A  46       6.457  -1.755  -7.972  1.00  0.00           C  
ATOM    492  O   TYR A  46       7.679  -1.858  -8.094  1.00  0.00           O  
ATOM    493  CB  TYR A  46       4.870  -0.249  -6.750  1.00  0.00           C  
ATOM    494  CG  TYR A  46       4.583   1.181  -6.342  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.786   2.008  -7.122  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       5.120   1.703  -5.171  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       3.533   3.313  -6.746  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       4.870   3.006  -4.789  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       4.076   3.807  -5.580  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.827   5.106  -5.206  1.00  0.00           O  
ATOM    501  H   TYR A  46       4.572  -0.894  -9.623  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.567   0.370  -7.900  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       3.928  -0.725  -6.969  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       5.329  -0.747  -5.908  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.361   1.619  -8.035  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       5.742   1.073  -4.553  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.912   3.941  -7.365  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       5.296   3.391  -3.875  1.00  0.00           H  
ATOM    509  HH  TYR A  46       4.395   5.699  -5.705  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.646  -2.808  -7.841  1.00  0.00           N  
ATOM    511  CA  GLY A  47       6.171  -4.162  -7.832  1.00  0.00           C  
ATOM    512  C   GLY A  47       6.012  -4.842  -6.483  1.00  0.00           C  
ATOM    513  O   GLY A  47       5.156  -5.714  -6.328  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.681  -2.662  -7.751  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       5.648  -4.742  -8.578  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       7.220  -4.132  -8.087  1.00  0.00           H  
ATOM    517  N   PRO A  48       6.831  -4.460  -5.478  1.00  0.00           N  
ATOM    518  CA  PRO A  48       6.770  -5.048  -4.132  1.00  0.00           C  
ATOM    519  C   PRO A  48       5.376  -4.947  -3.516  1.00  0.00           C  
ATOM    520  O   PRO A  48       4.837  -3.851  -3.350  1.00  0.00           O  
ATOM    521  CB  PRO A  48       7.774  -4.216  -3.327  1.00  0.00           C  
ATOM    522  CG  PRO A  48       8.707  -3.658  -4.343  1.00  0.00           C  
ATOM    523  CD  PRO A  48       7.881  -3.430  -5.577  1.00  0.00           C  
ATOM    524  HA  PRO A  48       7.082  -6.083  -4.140  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       7.253  -3.433  -2.796  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       8.292  -4.852  -2.625  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       9.120  -2.724  -3.990  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       9.496  -4.366  -4.546  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.451  -2.439  -5.566  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       8.480  -3.574  -6.464  1.00  0.00           H  
ATOM    531  N   VAL A  49       4.798  -6.101  -3.184  1.00  0.00           N  
ATOM    532  CA  VAL A  49       3.464  -6.154  -2.590  1.00  0.00           C  
ATOM    533  C   VAL A  49       3.492  -6.804  -1.203  1.00  0.00           C  
ATOM    534  O   VAL A  49       4.313  -7.723  -0.990  1.00  0.00           O  
ATOM    535  CB  VAL A  49       2.475  -6.916  -3.502  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       2.932  -8.351  -3.732  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       1.071  -6.884  -2.918  1.00  0.00           C  
ATOM    538  OXT VAL A  49       2.691  -6.385  -0.340  1.00  0.00           O  
ATOM    539  H   VAL A  49       5.280  -6.939  -3.344  1.00  0.00           H  
ATOM    540  HA  VAL A  49       3.109  -5.138  -2.487  1.00  0.00           H  
ATOM    541  HB  VAL A  49       2.450  -6.418  -4.461  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       2.889  -8.896  -2.800  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       3.946  -8.352  -4.103  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       2.284  -8.824  -4.455  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       0.963  -6.014  -2.288  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       0.903  -7.776  -2.333  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       0.349  -6.839  -3.720  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A  16       1.521  -9.963  -1.254  1.00  0.00           N  
ATOM      2  CA  LEU A  16       1.670  -8.647  -1.867  1.00  0.00           C  
ATOM      3  C   LEU A  16       2.403  -7.687  -0.932  1.00  0.00           C  
ATOM      4  O   LEU A  16       3.438  -7.127  -1.298  1.00  0.00           O  
ATOM      5  CB  LEU A  16       0.294  -8.077  -2.228  1.00  0.00           C  
ATOM      6  CG  LEU A  16       0.302  -6.665  -2.818  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       1.045  -6.640  -4.146  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -1.121  -6.153  -2.986  1.00  0.00           C  
ATOM      9  H   LEU A  16       1.531 -10.036  -0.276  1.00  0.00           H  
ATOM     10  HA  LEU A  16       2.249  -8.765  -2.771  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -0.169  -8.741  -2.944  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -0.311  -8.065  -1.333  1.00  0.00           H  
ATOM     13  HG  LEU A  16       0.817  -6.002  -2.138  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       0.896  -5.683  -4.624  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       0.667  -7.425  -4.785  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       2.099  -6.795  -3.971  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -1.463  -6.362  -3.989  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -1.143  -5.088  -2.812  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -1.767  -6.647  -2.276  1.00  0.00           H  
HETATM   20  N   CGU A  17       1.852  -7.501   0.273  1.00  0.00           N  
HETATM   21  CA  CGU A  17       2.434  -6.607   1.277  1.00  0.00           C  
HETATM   22  C   CGU A  17       2.255  -5.140   0.881  1.00  0.00           C  
HETATM   23  O   CGU A  17       2.100  -4.818  -0.298  1.00  0.00           O  
HETATM   24  CB  CGU A  17       3.921  -6.922   1.495  1.00  0.00           C  
HETATM   25  CG  CGU A  17       4.104  -7.692   2.808  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       5.590  -7.979   3.036  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       3.326  -9.011   2.752  1.00  0.00           C  
HETATM   28 OE11 CGU A  17       6.242  -8.406   2.058  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       6.040  -7.764   4.182  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       3.424  -9.684   1.703  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       2.651  -9.314   3.760  1.00  0.00           O  
HETATM   32  H   CGU A  17       1.024  -7.978   0.493  1.00  0.00           H  
HETATM   33  HA  CGU A  17       1.905  -6.775   2.204  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       4.483  -6.001   1.546  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       4.288  -7.528   0.681  1.00  0.00           H  
HETATM   36  HG  CGU A  17       3.729  -7.093   3.625  1.00  0.00           H  
ATOM     37  N   PRO A  18       2.262  -4.228   1.872  1.00  0.00           N  
ATOM     38  CA  PRO A  18       2.090  -2.795   1.632  1.00  0.00           C  
ATOM     39  C   PRO A  18       3.390  -2.095   1.235  1.00  0.00           C  
ATOM     40  O   PRO A  18       4.388  -2.162   1.956  1.00  0.00           O  
ATOM     41  CB  PRO A  18       1.591  -2.287   2.982  1.00  0.00           C  
ATOM     42  CG  PRO A  18       2.228  -3.190   3.986  1.00  0.00           C  
ATOM     43  CD  PRO A  18       2.422  -4.526   3.310  1.00  0.00           C  
ATOM     44  HA  PRO A  18       1.341  -2.610   0.879  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       1.899  -1.261   3.120  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       0.514  -2.355   3.020  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       3.182  -2.784   4.288  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       1.580  -3.297   4.843  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       3.410  -4.909   3.514  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       1.670  -5.227   3.643  1.00  0.00           H  
ATOM     51  N   LYS A  19       3.362  -1.414   0.089  1.00  0.00           N  
ATOM     52  CA  LYS A  19       4.530  -0.685  -0.405  1.00  0.00           C  
ATOM     53  C   LYS A  19       4.122   0.638  -1.064  1.00  0.00           C  
ATOM     54  O   LYS A  19       4.836   1.156  -1.928  1.00  0.00           O  
ATOM     55  CB  LYS A  19       5.339  -1.539  -1.396  1.00  0.00           C  
ATOM     56  CG  LYS A  19       4.606  -1.874  -2.693  1.00  0.00           C  
ATOM     57  CD  LYS A  19       3.570  -2.981  -2.519  1.00  0.00           C  
ATOM     58  CE  LYS A  19       4.213  -4.359  -2.402  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       4.934  -4.554  -1.112  1.00  0.00           N  
ATOM     60  H   LYS A  19       2.533  -1.394  -0.434  1.00  0.00           H  
ATOM     61  HA  LYS A  19       5.156  -0.460   0.447  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       6.241  -1.005  -1.653  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       5.611  -2.462  -0.912  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       4.103  -0.987  -3.046  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       5.332  -2.189  -3.428  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       2.999  -2.789  -1.625  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       2.911  -2.975  -3.374  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       3.439  -5.107  -2.484  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       4.913  -4.481  -3.215  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       5.935  -4.291  -1.218  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       4.880  -5.550  -0.821  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       4.507  -3.965  -0.368  1.00  0.00           H  
ATOM     73  N   ARG A  20       2.978   1.190  -0.647  1.00  0.00           N  
ATOM     74  CA  ARG A  20       2.489   2.454  -1.194  1.00  0.00           C  
ATOM     75  C   ARG A  20       3.117   3.649  -0.473  1.00  0.00           C  
ATOM     76  O   ARG A  20       2.412   4.518   0.048  1.00  0.00           O  
ATOM     77  CB  ARG A  20       0.958   2.519  -1.115  1.00  0.00           C  
ATOM     78  CG  ARG A  20       0.251   1.889  -2.308  1.00  0.00           C  
ATOM     79  CD  ARG A  20       0.526   0.396  -2.420  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -0.044  -0.359  -1.305  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -0.030  -1.691  -1.220  1.00  0.00           C  
ATOM     82  NH1 ARG A  20       0.516  -2.425  -2.187  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -0.568  -2.292  -0.166  1.00  0.00           N  
ATOM     84  H   ARG A  20       2.455   0.740   0.049  1.00  0.00           H  
ATOM     85  HA  ARG A  20       2.783   2.492  -2.233  1.00  0.00           H  
ATOM     86  HB2 ARG A  20       0.633   2.007  -0.221  1.00  0.00           H  
ATOM     87  HB3 ARG A  20       0.655   3.554  -1.053  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -0.812   2.038  -2.201  1.00  0.00           H  
ATOM     89  HG3 ARG A  20       0.592   2.376  -3.209  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       0.097   0.034  -3.342  1.00  0.00           H  
ATOM     91  HD3 ARG A  20       1.595   0.241  -2.438  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -0.459   0.152  -0.578  1.00  0.00           H  
ATOM     93 HH11 ARG A  20       0.920  -1.981  -2.987  1.00  0.00           H  
ATOM     94 HH12 ARG A  20       0.522  -3.422  -2.115  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -0.984  -1.748   0.562  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -0.556  -3.290  -0.099  1.00  0.00           H  
HETATM   97  N   CGU A  21       4.450   3.692  -0.461  1.00  0.00           N  
HETATM   98  CA  CGU A  21       5.180   4.785   0.177  1.00  0.00           C  
HETATM   99  C   CGU A  21       5.101   6.036  -0.690  1.00  0.00           C  
HETATM  100  O   CGU A  21       4.796   7.125  -0.200  1.00  0.00           O  
HETATM  101  CB  CGU A  21       6.648   4.393   0.406  1.00  0.00           C  
HETATM  102  CG  CGU A  21       6.798   3.637   1.735  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       5.942   2.365   1.714  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       6.376   4.541   2.900  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       4.737   2.483   2.027  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       6.513   1.304   1.384  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       5.157   4.593   3.170  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       7.286   5.161   3.493  1.00  0.00           O  
HETATM  109  H   CGU A  21       4.955   2.979  -0.904  1.00  0.00           H  
HETATM  110  HA  CGU A  21       4.712   4.988   1.127  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       6.981   3.754  -0.399  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       7.258   5.283   0.439  1.00  0.00           H  
HETATM  113  HG  CGU A  21       7.833   3.360   1.865  1.00  0.00           H  
ATOM    114  N   VAL A  22       5.357   5.861  -1.987  1.00  0.00           N  
ATOM    115  CA  VAL A  22       5.296   6.962  -2.943  1.00  0.00           C  
ATOM    116  C   VAL A  22       3.846   7.248  -3.334  1.00  0.00           C  
ATOM    117  O   VAL A  22       3.483   8.393  -3.604  1.00  0.00           O  
ATOM    118  CB  VAL A  22       6.108   6.651  -4.218  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       6.134   7.855  -5.149  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       7.522   6.212  -3.862  1.00  0.00           C  
ATOM    121  H   VAL A  22       5.577   4.962  -2.312  1.00  0.00           H  
ATOM    122  HA  VAL A  22       5.715   7.841  -2.474  1.00  0.00           H  
ATOM    123  HB  VAL A  22       5.622   5.838  -4.735  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       5.126   8.098  -5.450  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       6.724   7.621  -6.023  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       6.570   8.699  -4.635  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       7.491   5.227  -3.419  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       7.950   6.910  -3.159  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       8.126   6.185  -4.757  1.00  0.00           H  
ATOM    130  N   CYS A  23       3.025   6.192  -3.357  1.00  0.00           N  
ATOM    131  CA  CYS A  23       1.610   6.312  -3.706  1.00  0.00           C  
ATOM    132  C   CYS A  23       0.929   7.410  -2.888  1.00  0.00           C  
ATOM    133  O   CYS A  23       0.209   8.240  -3.438  1.00  0.00           O  
ATOM    134  CB  CYS A  23       0.901   4.971  -3.486  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -0.896   5.007  -3.785  1.00  0.00           S  
ATOM    136  H   CYS A  23       3.381   5.308  -3.130  1.00  0.00           H  
ATOM    137  HA  CYS A  23       1.550   6.570  -4.752  1.00  0.00           H  
ATOM    138  HB2 CYS A  23       1.326   4.236  -4.153  1.00  0.00           H  
ATOM    139  HB3 CYS A  23       1.059   4.655  -2.466  1.00  0.00           H  
HETATM  140  N   CGU A  24       1.170   7.409  -1.574  1.00  0.00           N  
HETATM  141  CA  CGU A  24       0.585   8.407  -0.673  1.00  0.00           C  
HETATM  142  C   CGU A  24       0.796   9.835  -1.189  1.00  0.00           C  
HETATM  143  O   CGU A  24      -0.082  10.687  -1.042  1.00  0.00           O  
HETATM  144  CB  CGU A  24       1.189   8.270   0.731  1.00  0.00           C  
HETATM  145  CG  CGU A  24       0.111   7.822   1.725  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -1.001   8.872   1.801  1.00  0.00           C  
HETATM  147  CD2 CGU A  24       0.735   7.629   3.110  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -2.169   8.451   1.946  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -0.658  10.072   1.715  1.00  0.00           O  
HETATM  150 OE21 CGU A  24       1.520   8.517   3.508  1.00  0.00           O  
HETATM  151 OE22 CGU A  24       0.414   6.597   3.738  1.00  0.00           O  
HETATM  152  H   CGU A  24       1.758   6.720  -1.200  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -0.476   8.216  -0.616  1.00  0.00           H  
HETATM  154  HB2 CGU A  24       1.587   9.222   1.049  1.00  0.00           H  
HETATM  155  HB3 CGU A  24       1.979   7.534   0.714  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -0.309   6.884   1.393  1.00  0.00           H  
ATOM    157  N   LEU A  25       1.962  10.090  -1.792  1.00  0.00           N  
ATOM    158  CA  LEU A  25       2.282  11.416  -2.327  1.00  0.00           C  
ATOM    159  C   LEU A  25       1.337  11.805  -3.464  1.00  0.00           C  
ATOM    160  O   LEU A  25       0.915  12.959  -3.553  1.00  0.00           O  
ATOM    161  CB  LEU A  25       3.737  11.477  -2.812  1.00  0.00           C  
ATOM    162  CG  LEU A  25       4.804  11.489  -1.710  1.00  0.00           C  
ATOM    163  CD1 LEU A  25       4.600  12.677  -0.781  1.00  0.00           C  
ATOM    164  CD2 LEU A  25       4.791  10.186  -0.925  1.00  0.00           C  
ATOM    165  H   LEU A  25       2.620   9.370  -1.880  1.00  0.00           H  
ATOM    166  HA  LEU A  25       2.157  12.127  -1.524  1.00  0.00           H  
ATOM    167  HB2 LEU A  25       3.918  10.621  -3.446  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       3.858  12.371  -3.405  1.00  0.00           H  
ATOM    169  HG  LEU A  25       5.778  11.592  -2.168  1.00  0.00           H  
ATOM    170 HD11 LEU A  25       5.503  12.850  -0.215  1.00  0.00           H  
ATOM    171 HD12 LEU A  25       3.785  12.468  -0.104  1.00  0.00           H  
ATOM    172 HD13 LEU A  25       4.367  13.555  -1.365  1.00  0.00           H  
ATOM    173 HD21 LEU A  25       5.709  10.094  -0.364  1.00  0.00           H  
ATOM    174 HD22 LEU A  25       4.702   9.355  -1.609  1.00  0.00           H  
ATOM    175 HD23 LEU A  25       3.951  10.184  -0.245  1.00  0.00           H  
ATOM    176  N   ASN A  26       1.004  10.841  -4.327  1.00  0.00           N  
ATOM    177  CA  ASN A  26       0.102  11.091  -5.451  1.00  0.00           C  
ATOM    178  C   ASN A  26      -1.296  10.530  -5.164  1.00  0.00           C  
ATOM    179  O   ASN A  26      -1.524   9.324  -5.267  1.00  0.00           O  
ATOM    180  CB  ASN A  26       0.669  10.495  -6.749  1.00  0.00           C  
ATOM    181  CG  ASN A  26       0.980   9.010  -6.643  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       1.834   8.598  -5.859  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       0.288   8.198  -7.436  1.00  0.00           N  
ATOM    184  H   ASN A  26       1.370   9.939  -4.202  1.00  0.00           H  
ATOM    185  HA  ASN A  26       0.022  12.162  -5.570  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -0.049  10.634  -7.542  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       1.581  11.015  -7.003  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -0.377   8.592  -8.038  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       0.473   7.237  -7.386  1.00  0.00           H  
ATOM    190  N   PRO A  27      -2.252  11.409  -4.789  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -3.637  11.013  -4.470  1.00  0.00           C  
ATOM    192  C   PRO A  27      -4.317  10.189  -5.570  1.00  0.00           C  
ATOM    193  O   PRO A  27      -5.289   9.481  -5.299  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -4.356  12.352  -4.293  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -3.285  13.304  -3.896  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -2.054  12.863  -4.634  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -3.679  10.462  -3.542  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -4.819  12.642  -5.225  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -5.108  12.262  -3.524  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -3.557  14.308  -4.185  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -3.121  13.250  -2.829  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -1.996  13.350  -5.596  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -1.172  13.071  -4.050  1.00  0.00           H  
ATOM    204  N   ASP A  28      -3.809  10.284  -6.803  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -4.376   9.543  -7.935  1.00  0.00           C  
ATOM    206  C   ASP A  28      -4.559   8.062  -7.593  1.00  0.00           C  
ATOM    207  O   ASP A  28      -5.620   7.488  -7.840  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -3.479   9.685  -9.173  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -3.371  11.116  -9.684  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -4.025  12.017  -9.111  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -2.631  11.335 -10.665  1.00  0.00           O  
ATOM    212  H   ASP A  28      -3.038  10.867  -6.959  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -5.344   9.968  -8.154  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -2.487   9.339  -8.927  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -3.879   9.070  -9.966  1.00  0.00           H  
ATOM    216  N   CYS A  29      -3.518   7.454  -7.019  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -3.562   6.043  -6.636  1.00  0.00           C  
ATOM    218  C   CYS A  29      -4.327   5.841  -5.324  1.00  0.00           C  
ATOM    219  O   CYS A  29      -4.935   4.791  -5.113  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -2.145   5.483  -6.507  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -1.109   6.350  -5.287  1.00  0.00           S  
ATOM    222  H   CYS A  29      -2.702   7.970  -6.845  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -4.076   5.506  -7.420  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -2.200   4.446  -6.211  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -1.652   5.553  -7.465  1.00  0.00           H  
ATOM    226  N   ASP A  30      -4.298   6.853  -4.449  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -4.998   6.783  -3.162  1.00  0.00           C  
ATOM    228  C   ASP A  30      -6.499   6.544  -3.351  1.00  0.00           C  
ATOM    229  O   ASP A  30      -7.164   6.035  -2.447  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -4.778   8.069  -2.355  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -3.336   8.252  -1.917  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -2.461   8.392  -2.793  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -3.084   8.256  -0.695  1.00  0.00           O  
ATOM    234  H   ASP A  30      -3.799   7.666  -4.674  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -4.585   5.953  -2.610  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -5.059   8.917  -2.961  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -5.402   8.042  -1.474  1.00  0.00           H  
ATOM    238  N   GLU A  31      -7.024   6.915  -4.527  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -8.444   6.742  -4.842  1.00  0.00           C  
ATOM    240  C   GLU A  31      -8.937   5.334  -4.490  1.00  0.00           C  
ATOM    241  O   GLU A  31     -10.073   5.167  -4.045  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -8.691   7.023  -6.327  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -10.152   6.893  -6.743  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -10.386   7.156  -8.224  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -9.409   7.450  -8.949  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -11.553   7.067  -8.660  1.00  0.00           O  
ATOM    247  H   GLU A  31      -6.439   7.316  -5.202  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -8.999   7.458  -4.257  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -8.365   8.028  -6.549  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -8.110   6.328  -6.914  1.00  0.00           H  
ATOM    251  HG2 GLU A  31     -10.487   5.892  -6.518  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -10.736   7.601  -6.172  1.00  0.00           H  
ATOM    253  N   LEU A  32      -8.080   4.328  -4.687  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -8.440   2.942  -4.381  1.00  0.00           C  
ATOM    255  C   LEU A  32      -8.842   2.788  -2.914  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.877   2.200  -2.609  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -7.286   1.987  -4.711  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -7.111   1.647  -6.197  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.747   2.885  -7.004  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -6.057   0.564  -6.371  1.00  0.00           C  
ATOM    261  H   LEU A  32      -7.187   4.522  -5.041  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -9.289   2.686  -4.995  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -6.367   2.433  -4.357  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -7.447   1.065  -4.172  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -8.046   1.265  -6.581  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -6.549   2.601  -8.027  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -5.866   3.344  -6.582  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -7.567   3.587  -6.978  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -6.060   0.220  -7.395  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -6.278  -0.264  -5.714  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -5.084   0.966  -6.130  1.00  0.00           H  
ATOM    272  N   ALA A  33      -8.021   3.326  -2.010  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -8.296   3.252  -0.573  1.00  0.00           C  
ATOM    274  C   ALA A  33      -9.684   3.802  -0.222  1.00  0.00           C  
ATOM    275  O   ALA A  33     -10.265   3.423   0.797  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -7.223   4.000   0.205  1.00  0.00           C  
ATOM    277  H   ALA A  33      -7.213   3.789  -2.317  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -8.252   2.213  -0.283  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -7.371   3.844   1.264  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -7.288   5.056  -0.015  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -6.248   3.633  -0.080  1.00  0.00           H  
ATOM    282  N   ASP A  34     -10.208   4.700  -1.063  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.523   5.302  -0.832  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.658   4.284  -0.979  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.647   4.352  -0.248  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -11.758   6.473  -1.795  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -10.781   7.617  -1.586  1.00  0.00           C  
ATOM    288  OD1 ASP A  34      -9.566   7.410  -1.788  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -11.233   8.722  -1.219  1.00  0.00           O  
ATOM    290  H   ASP A  34      -9.697   4.969  -1.855  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -11.533   5.681   0.178  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -11.656   6.121  -2.810  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -12.761   6.850  -1.651  1.00  0.00           H  
ATOM    294  N   HIS A  35     -12.525   3.348  -1.927  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -13.567   2.340  -2.147  1.00  0.00           C  
ATOM    296  C   HIS A  35     -13.035   1.043  -2.774  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.434  -0.048  -2.363  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -14.713   2.912  -3.002  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -14.293   3.590  -4.280  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -15.194   3.942  -5.265  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -13.079   4.003  -4.727  1.00  0.00           C  
ATOM    302  CE1 HIS A  35     -14.554   4.535  -6.257  1.00  0.00           C  
ATOM    303  NE2 HIS A  35     -13.272   4.586  -5.954  1.00  0.00           N  
ATOM    304  H   HIS A  35     -11.721   3.341  -2.486  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -13.970   2.092  -1.176  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -15.380   2.107  -3.269  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -15.258   3.633  -2.411  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -16.160   3.779  -5.240  1.00  0.00           H  
ATOM    309  HD2 HIS A  35     -12.137   3.899  -4.211  1.00  0.00           H  
ATOM    310  HE1 HIS A  35     -15.005   4.915  -7.161  1.00  0.00           H  
ATOM    311  HE2 HIS A  35     -12.561   4.886  -6.559  1.00  0.00           H  
ATOM    312  N   ILE A  36     -12.149   1.155  -3.767  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -11.593  -0.023  -4.434  1.00  0.00           C  
ATOM    314  C   ILE A  36     -10.172  -0.323  -3.947  1.00  0.00           C  
ATOM    315  O   ILE A  36      -9.223  -0.347  -4.734  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -11.595   0.144  -5.973  1.00  0.00           C  
ATOM    317  CG1 ILE A  36     -10.809   1.393  -6.390  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -13.024   0.211  -6.495  1.00  0.00           C  
ATOM    319  CD1 ILE A  36     -10.731   1.592  -7.888  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.867   2.043  -4.059  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -12.223  -0.866  -4.190  1.00  0.00           H  
ATOM    322  HB  ILE A  36     -11.125  -0.725  -6.404  1.00  0.00           H  
ATOM    323 HG12 ILE A  36     -11.280   2.266  -5.966  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -9.800   1.316  -6.015  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -13.603  -0.593  -6.064  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -13.019   0.113  -7.571  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -13.464   1.158  -6.222  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -9.855   2.175  -8.129  1.00  0.00           H  
ATOM    329 HD12 ILE A  36     -11.615   2.111  -8.229  1.00  0.00           H  
ATOM    330 HD13 ILE A  36     -10.667   0.630  -8.376  1.00  0.00           H  
ATOM    331  N   GLY A  37     -10.037  -0.551  -2.639  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -8.736  -0.842  -2.058  1.00  0.00           C  
ATOM    333  C   GLY A  37      -8.238  -2.233  -2.401  1.00  0.00           C  
ATOM    334  O   GLY A  37      -8.309  -3.144  -1.575  1.00  0.00           O  
ATOM    335  H   GLY A  37     -10.828  -0.518  -2.061  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -8.022  -0.117  -2.423  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -8.806  -0.751  -0.984  1.00  0.00           H  
ATOM    338  N   PHE A  38      -7.733  -2.394  -3.623  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -7.220  -3.681  -4.082  1.00  0.00           C  
ATOM    340  C   PHE A  38      -5.713  -3.793  -3.851  1.00  0.00           C  
ATOM    341  O   PHE A  38      -5.195  -4.893  -3.648  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -7.521  -3.882  -5.571  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -8.964  -3.676  -5.942  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -9.980  -4.236  -5.184  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -9.299  -2.931  -7.060  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -11.304  -4.052  -5.533  1.00  0.00           C  
ATOM    347  CE2 PHE A  38     -10.621  -2.744  -7.414  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -11.625  -3.305  -6.649  1.00  0.00           C  
ATOM    349  H   PHE A  38      -7.707  -1.628  -4.233  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -7.716  -4.455  -3.518  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -6.932  -3.182  -6.145  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -7.246  -4.887  -5.853  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -9.729  -4.816  -4.310  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -8.515  -2.493  -7.658  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -12.087  -4.493  -4.934  1.00  0.00           H  
ATOM    356  HE2 PHE A  38     -10.869  -2.158  -8.287  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -12.659  -3.160  -6.924  1.00  0.00           H  
ATOM    358  N   GLN A  39      -5.013  -2.652  -3.900  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -3.560  -2.619  -3.710  1.00  0.00           C  
ATOM    360  C   GLN A  39      -2.840  -3.327  -4.866  1.00  0.00           C  
ATOM    361  O   GLN A  39      -1.704  -3.782  -4.715  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -3.178  -3.266  -2.371  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -3.824  -2.598  -1.163  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -3.532  -3.299   0.163  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -3.963  -2.833   1.217  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -2.808  -4.419   0.129  1.00  0.00           N  
ATOM    367  H   GLN A  39      -5.483  -1.811  -4.078  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -3.254  -1.583  -3.698  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -3.479  -4.302  -2.386  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -2.106  -3.213  -2.253  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -3.459  -1.584  -1.097  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -4.894  -2.581  -1.313  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -2.493  -4.749  -0.736  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -2.621  -4.870   0.979  1.00  0.00           H  
ATOM    375  N   GLU A  40      -3.511  -3.416  -6.019  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -2.945  -4.069  -7.198  1.00  0.00           C  
ATOM    377  C   GLU A  40      -2.539  -3.052  -8.267  1.00  0.00           C  
ATOM    378  O   GLU A  40      -1.597  -3.285  -9.020  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -3.951  -5.066  -7.785  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -5.252  -4.426  -8.254  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -6.215  -5.430  -8.860  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -5.857  -6.058  -9.879  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -7.328  -5.588  -8.315  1.00  0.00           O  
ATOM    384  H   GLU A  40      -4.412  -3.034  -6.077  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -2.065  -4.609  -6.884  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -3.495  -5.563  -8.629  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -4.189  -5.803  -7.032  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -5.731  -3.957  -7.409  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -5.022  -3.677  -8.997  1.00  0.00           H  
ATOM    390  N   ALA A  41      -3.257  -1.930  -8.336  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.968  -0.888  -9.321  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.521  -0.400  -9.227  1.00  0.00           C  
ATOM    393  O   ALA A  41      -0.883  -0.149 -10.248  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.930   0.279  -9.149  1.00  0.00           C  
ATOM    395  H   ALA A  41      -4.003  -1.800  -7.714  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -3.129  -1.309 -10.303  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -3.801   0.976  -9.964  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.727   0.778  -8.213  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -4.946  -0.088  -9.147  1.00  0.00           H  
ATOM    400  N   TYR A  42      -1.020  -0.256  -7.996  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.346   0.219  -7.742  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.367  -0.341  -8.741  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.062   0.425  -9.408  1.00  0.00           O  
ATOM    404  CB  TYR A  42       0.759  -0.133  -6.306  1.00  0.00           C  
ATOM    405  CG  TYR A  42       2.165   0.298  -5.935  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       3.276  -0.380  -6.424  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       2.378   1.385  -5.097  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       4.556   0.011  -6.086  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       3.656   1.784  -4.756  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       4.741   1.093  -5.251  1.00  0.00           C  
ATOM    411  OH  TYR A  42       6.015   1.486  -4.911  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.593  -0.467  -7.229  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.336   1.293  -7.838  1.00  0.00           H  
ATOM    414  HB2 TYR A  42       0.078   0.345  -5.619  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       0.697  -1.204  -6.176  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       3.128  -1.228  -7.077  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       1.527   1.925  -4.711  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       5.406  -0.529  -6.477  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       3.800   2.632  -4.103  1.00  0.00           H  
ATOM    420  HH  TYR A  42       6.244   1.125  -4.051  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.467  -1.670  -8.826  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.427  -2.318  -9.731  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.264  -1.868 -11.188  1.00  0.00           C  
ATOM    424  O   ARG A  43       3.249  -1.782 -11.923  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.318  -3.844  -9.646  1.00  0.00           C  
ATOM    426  CG  ARG A  43       0.921  -4.382  -9.902  1.00  0.00           C  
ATOM    427  CD  ARG A  43       0.913  -5.899 -10.007  1.00  0.00           C  
ATOM    428  NE  ARG A  43       1.708  -6.381 -11.139  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       1.407  -6.154 -12.422  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       0.300  -5.492 -12.756  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       2.213  -6.603 -13.378  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.894  -2.228  -8.259  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.412  -2.031  -9.401  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       2.984  -4.279 -10.374  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       2.624  -4.157  -8.660  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       0.283  -4.090  -9.084  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       0.545  -3.961 -10.823  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       1.318  -6.312  -9.095  1.00  0.00           H  
ATOM    439  HD3 ARG A  43      -0.108  -6.233 -10.129  1.00  0.00           H  
ATOM    440  HE  ARG A  43       2.518  -6.892 -10.932  1.00  0.00           H  
ATOM    441 HH11 ARG A  43      -0.321  -5.160 -12.046  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       0.087  -5.328 -13.719  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       3.041  -7.110 -13.138  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       1.991  -6.436 -14.340  1.00  0.00           H  
ATOM    445  N   ARG A  44       1.027  -1.594 -11.602  1.00  0.00           N  
ATOM    446  CA  ARG A  44       0.751  -1.166 -12.977  1.00  0.00           C  
ATOM    447  C   ARG A  44       1.499   0.119 -13.346  1.00  0.00           C  
ATOM    448  O   ARG A  44       1.985   0.250 -14.471  1.00  0.00           O  
ATOM    449  CB  ARG A  44      -0.753  -0.972 -13.187  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -1.548  -2.267 -13.120  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -3.040  -2.011 -13.265  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -3.809  -3.253 -13.383  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -3.926  -4.168 -12.415  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -3.361  -3.978 -11.226  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -4.625  -5.276 -12.636  1.00  0.00           N  
ATOM    456  H   ARG A  44       0.282  -1.689 -10.974  1.00  0.00           H  
ATOM    457  HA  ARG A  44       1.089  -1.954 -13.633  1.00  0.00           H  
ATOM    458  HB2 ARG A  44      -1.129  -0.303 -12.428  1.00  0.00           H  
ATOM    459  HB3 ARG A  44      -0.914  -0.527 -14.157  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -1.225  -2.917 -13.919  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -1.362  -2.742 -12.169  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -3.384  -1.469 -12.396  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -3.204  -1.412 -14.148  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -4.256  -3.421 -14.239  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -2.841  -3.145 -11.044  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -3.455  -4.671 -10.512  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -5.060  -5.425 -13.524  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -4.717  -5.963 -11.914  1.00  0.00           H  
ATOM    469  N   PHE A  45       1.593   1.064 -12.405  1.00  0.00           N  
ATOM    470  CA  PHE A  45       2.288   2.328 -12.664  1.00  0.00           C  
ATOM    471  C   PHE A  45       3.558   2.488 -11.811  1.00  0.00           C  
ATOM    472  O   PHE A  45       4.058   3.601 -11.638  1.00  0.00           O  
ATOM    473  CB  PHE A  45       1.345   3.530 -12.472  1.00  0.00           C  
ATOM    474  CG  PHE A  45       0.580   3.546 -11.173  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -0.436   2.635 -10.936  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       0.875   4.480 -10.194  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -1.141   2.654  -9.749  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       0.172   4.502  -9.003  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -0.836   3.587  -8.782  1.00  0.00           C  
ATOM    480  H   PHE A  45       1.190   0.908 -11.526  1.00  0.00           H  
ATOM    481  HA  PHE A  45       2.594   2.308 -13.700  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       1.925   4.438 -12.518  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       0.625   3.535 -13.278  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -0.676   1.901 -11.691  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       1.664   5.197 -10.365  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -1.930   1.938  -9.578  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       0.413   5.233  -8.246  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -1.386   3.602  -7.854  1.00  0.00           H  
ATOM    489  N   TYR A  46       4.091   1.369 -11.309  1.00  0.00           N  
ATOM    490  CA  TYR A  46       5.319   1.379 -10.507  1.00  0.00           C  
ATOM    491  C   TYR A  46       6.209   0.193 -10.872  1.00  0.00           C  
ATOM    492  O   TYR A  46       7.327   0.370 -11.359  1.00  0.00           O  
ATOM    493  CB  TYR A  46       5.011   1.338  -9.005  1.00  0.00           C  
ATOM    494  CG  TYR A  46       4.708   2.688  -8.392  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.546   3.378  -8.703  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       5.597   3.272  -7.499  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       3.278   4.612  -8.140  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       5.336   4.503  -6.932  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       4.175   5.169  -7.256  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.911   6.398  -6.695  1.00  0.00           O  
ATOM    501  H   TYR A  46       3.662   0.509 -11.499  1.00  0.00           H  
ATOM    502  HA  TYR A  46       5.851   2.292 -10.731  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       4.155   0.703  -8.839  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       5.863   0.923  -8.485  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       2.843   2.939  -9.395  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       6.507   2.747  -7.247  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.370   5.134  -8.394  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       6.041   4.938  -6.240  1.00  0.00           H  
ATOM    509  HH  TYR A  46       3.203   6.312  -6.052  1.00  0.00           H  
ATOM    510  N   GLY A  47       5.698  -1.013 -10.629  1.00  0.00           N  
ATOM    511  CA  GLY A  47       6.440  -2.224 -10.927  1.00  0.00           C  
ATOM    512  C   GLY A  47       5.816  -3.450 -10.283  1.00  0.00           C  
ATOM    513  O   GLY A  47       5.333  -3.373  -9.152  1.00  0.00           O  
ATOM    514  H   GLY A  47       4.802  -1.080 -10.240  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       6.466  -2.362 -11.997  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       7.450  -2.113 -10.563  1.00  0.00           H  
ATOM    517  N   PRO A  48       5.808  -4.604 -10.984  1.00  0.00           N  
ATOM    518  CA  PRO A  48       5.227  -5.850 -10.463  1.00  0.00           C  
ATOM    519  C   PRO A  48       5.671  -6.156  -9.032  1.00  0.00           C  
ATOM    520  O   PRO A  48       6.841  -6.453  -8.783  1.00  0.00           O  
ATOM    521  CB  PRO A  48       5.752  -6.910 -11.434  1.00  0.00           C  
ATOM    522  CG  PRO A  48       5.946  -6.179 -12.716  1.00  0.00           C  
ATOM    523  CD  PRO A  48       6.360  -4.780 -12.342  1.00  0.00           C  
ATOM    524  HA  PRO A  48       4.149  -5.827 -10.505  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       6.683  -7.315 -11.064  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       5.024  -7.701 -11.537  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       6.721  -6.656 -13.298  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       5.019  -6.159 -13.271  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.436  -4.696 -12.334  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       5.930  -4.065 -13.028  1.00  0.00           H  
ATOM    531  N   VAL A  49       4.723  -6.075  -8.095  1.00  0.00           N  
ATOM    532  CA  VAL A  49       5.004  -6.338  -6.683  1.00  0.00           C  
ATOM    533  C   VAL A  49       4.150  -7.488  -6.145  1.00  0.00           C  
ATOM    534  O   VAL A  49       3.021  -7.681  -6.648  1.00  0.00           O  
ATOM    535  CB  VAL A  49       4.772  -5.082  -5.809  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       5.747  -3.976  -6.185  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       3.333  -4.594  -5.927  1.00  0.00           C  
ATOM    538  OXT VAL A  49       4.619  -8.188  -5.222  1.00  0.00           O  
ATOM    539  H   VAL A  49       3.812  -5.830  -8.360  1.00  0.00           H  
ATOM    540  HA  VAL A  49       6.046  -6.614  -6.601  1.00  0.00           H  
ATOM    541  HB  VAL A  49       4.953  -5.352  -4.779  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       6.145  -3.526  -5.287  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       5.233  -3.224  -6.766  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       6.556  -4.390  -6.769  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       3.149  -3.832  -5.184  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       2.657  -5.421  -5.768  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       3.172  -4.182  -6.912  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A  16      -4.040  -1.963   4.272  1.00  0.00           N  
ATOM      2  CA  LEU A  16      -4.313  -0.946   3.256  1.00  0.00           C  
ATOM      3  C   LEU A  16      -3.855   0.434   3.728  1.00  0.00           C  
ATOM      4  O   LEU A  16      -3.131   1.121   3.011  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -5.809  -0.916   2.920  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -6.222   0.109   1.859  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -5.506  -0.162   0.543  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -7.731   0.088   1.663  1.00  0.00           C  
ATOM      9  H   LEU A  16      -3.725  -1.677   5.155  1.00  0.00           H  
ATOM     10  HA  LEU A  16      -3.759  -1.210   2.368  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -6.097  -1.897   2.573  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -6.354  -0.700   3.827  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -5.941   1.097   2.194  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -5.985   0.395  -0.249  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -5.551  -1.217   0.319  1.00  0.00           H  
ATOM     16 HD13 LEU A  16      -4.474   0.145   0.626  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -7.973   0.484   0.687  1.00  0.00           H  
ATOM     18 HD22 LEU A  16      -8.201   0.693   2.424  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -8.090  -0.928   1.738  1.00  0.00           H  
HETATM   20  N   CGU A  17      -4.295   0.813   4.941  1.00  0.00           N  
HETATM   21  CA  CGU A  17      -3.968   2.104   5.576  1.00  0.00           C  
HETATM   22  C   CGU A  17      -4.230   3.313   4.659  1.00  0.00           C  
HETATM   23  O   CGU A  17      -4.424   3.170   3.451  1.00  0.00           O  
HETATM   24  CB  CGU A  17      -2.527   2.099   6.150  1.00  0.00           C  
HETATM   25  CG  CGU A  17      -1.472   1.983   5.039  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      -0.081   1.845   5.668  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      -1.502   3.232   4.154  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      -0.025   1.387   6.830  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       0.895   2.197   4.971  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      -1.489   3.052   2.917  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      -1.532   4.337   4.736  1.00  0.00           O  
HETATM   32  H   CGU A  17      -4.872   0.194   5.436  1.00  0.00           H  
HETATM   33  HA  CGU A  17      -4.646   2.198   6.413  1.00  0.00           H  
HETATM   34  HB2 CGU A  17      -2.416   1.260   6.820  1.00  0.00           H  
HETATM   35  HB3 CGU A  17      -2.357   3.016   6.694  1.00  0.00           H  
HETATM   36  HG  CGU A  17      -1.675   1.110   4.440  1.00  0.00           H  
ATOM     37  N   PRO A  18      -4.279   4.532   5.240  1.00  0.00           N  
ATOM     38  CA  PRO A  18      -4.551   5.759   4.493  1.00  0.00           C  
ATOM     39  C   PRO A  18      -3.290   6.424   3.930  1.00  0.00           C  
ATOM     40  O   PRO A  18      -2.733   7.342   4.537  1.00  0.00           O  
ATOM     41  CB  PRO A  18      -5.206   6.641   5.553  1.00  0.00           C  
ATOM     42  CG  PRO A  18      -4.559   6.239   6.839  1.00  0.00           C  
ATOM     43  CD  PRO A  18      -4.108   4.805   6.680  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -5.251   5.585   3.690  1.00  0.00           H  
ATOM     45  HB2 PRO A  18      -5.022   7.681   5.325  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -6.269   6.455   5.573  1.00  0.00           H  
ATOM     47  HG2 PRO A  18      -3.709   6.876   7.034  1.00  0.00           H  
ATOM     48  HG3 PRO A  18      -5.274   6.316   7.645  1.00  0.00           H  
ATOM     49  HD2 PRO A  18      -3.072   4.705   6.968  1.00  0.00           H  
ATOM     50  HD3 PRO A  18      -4.728   4.148   7.272  1.00  0.00           H  
ATOM     51  N   LYS A  19      -2.854   5.959   2.759  1.00  0.00           N  
ATOM     52  CA  LYS A  19      -1.670   6.510   2.099  1.00  0.00           C  
ATOM     53  C   LYS A  19      -1.788   6.374   0.575  1.00  0.00           C  
ATOM     54  O   LYS A  19      -0.789   6.198  -0.124  1.00  0.00           O  
ATOM     55  CB  LYS A  19      -0.405   5.803   2.608  1.00  0.00           C  
ATOM     56  CG  LYS A  19       0.901   6.465   2.189  1.00  0.00           C  
ATOM     57  CD  LYS A  19       1.007   7.887   2.720  1.00  0.00           C  
ATOM     58  CE  LYS A  19       2.382   8.487   2.458  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       2.681   8.614   1.002  1.00  0.00           N  
ATOM     60  H   LYS A  19      -3.344   5.230   2.325  1.00  0.00           H  
ATOM     61  HA  LYS A  19      -1.611   7.559   2.349  1.00  0.00           H  
ATOM     62  HB2 LYS A  19      -0.434   5.778   3.687  1.00  0.00           H  
ATOM     63  HB3 LYS A  19      -0.402   4.789   2.236  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       1.726   5.886   2.577  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       0.953   6.488   1.111  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       0.262   8.499   2.233  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       0.826   7.877   3.785  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       2.423   9.467   2.909  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       3.128   7.852   2.915  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       2.299   7.799   0.482  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       3.709   8.654   0.851  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       2.254   9.484   0.625  1.00  0.00           H  
ATOM     73  N   ARG A  20      -3.020   6.463   0.063  1.00  0.00           N  
ATOM     74  CA  ARG A  20      -3.267   6.351  -1.375  1.00  0.00           C  
ATOM     75  C   ARG A  20      -3.207   7.711  -2.077  1.00  0.00           C  
ATOM     76  O   ARG A  20      -3.506   7.807  -3.270  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -4.620   5.681  -1.642  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -4.630   4.180  -1.378  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -4.401   3.855   0.092  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -5.451   4.404   0.952  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -6.711   3.960   0.979  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -7.083   2.929   0.226  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -7.600   4.546   1.773  1.00  0.00           N  
ATOM     84  H   ARG A  20      -3.780   6.610   0.664  1.00  0.00           H  
ATOM     85  HA  ARG A  20      -2.490   5.725  -1.787  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -5.366   6.140  -1.010  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -4.891   5.843  -2.675  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -5.586   3.780  -1.678  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -3.848   3.720  -1.965  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -4.380   2.782   0.210  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -3.449   4.265   0.394  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -5.208   5.154   1.534  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -6.420   2.475  -0.369  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -8.029   2.605   0.255  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -7.325   5.316   2.349  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -8.544   4.217   1.796  1.00  0.00           H  
HETATM   97  N   CGU A  21      -2.806   8.759  -1.347  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -2.699  10.100  -1.932  1.00  0.00           C  
HETATM   99  C   CGU A  21      -1.678  10.116  -3.076  1.00  0.00           C  
HETATM  100  O   CGU A  21      -1.758  10.961  -3.970  1.00  0.00           O  
HETATM  101  CB  CGU A  21      -2.346  11.182  -0.882  1.00  0.00           C  
HETATM  102  CG  CGU A  21      -1.489  10.603   0.255  1.00  0.00           C  
HETATM  103  CD1 CGU A  21      -1.181  11.702   1.276  1.00  0.00           C  
HETATM  104  CD2 CGU A  21      -0.180  10.043  -0.306  1.00  0.00           C  
HETATM  105 OE11 CGU A  21      -1.273  11.394   2.484  1.00  0.00           O  
HETATM  106 OE12 CGU A  21      -0.859  12.823   0.825  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       0.571  10.845  -0.903  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       0.039   8.827  -0.124  1.00  0.00           O  
HETATM  109  H   CGU A  21      -2.572   8.625  -0.409  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -3.667  10.336  -2.351  1.00  0.00           H  
HETATM  111  HB2 CGU A  21      -1.795  11.978  -1.361  1.00  0.00           H  
HETATM  112  HB3 CGU A  21      -3.258  11.580  -0.461  1.00  0.00           H  
HETATM  113  HG  CGU A  21      -2.034   9.812   0.746  1.00  0.00           H  
ATOM    114  N   VAL A  22      -0.736   9.164  -3.058  1.00  0.00           N  
ATOM    115  CA  VAL A  22       0.274   9.063  -4.108  1.00  0.00           C  
ATOM    116  C   VAL A  22      -0.334   8.447  -5.364  1.00  0.00           C  
ATOM    117  O   VAL A  22      -0.162   8.972  -6.464  1.00  0.00           O  
ATOM    118  CB  VAL A  22       1.484   8.212  -3.666  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       2.521   8.132  -4.778  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       2.101   8.774  -2.393  1.00  0.00           C  
ATOM    121  H   VAL A  22      -0.732   8.507  -2.332  1.00  0.00           H  
ATOM    122  HA  VAL A  22       0.621  10.061  -4.338  1.00  0.00           H  
ATOM    123  HB  VAL A  22       1.136   7.210  -3.459  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       2.223   7.381  -5.494  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       3.481   7.868  -4.358  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       2.595   9.090  -5.271  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       3.160   8.561  -2.382  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       1.634   8.315  -1.535  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       1.948   9.842  -2.360  1.00  0.00           H  
ATOM    130  N   CYS A  23      -1.056   7.336  -5.185  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -1.707   6.648  -6.298  1.00  0.00           C  
ATOM    132  C   CYS A  23      -2.634   7.599  -7.053  1.00  0.00           C  
ATOM    133  O   CYS A  23      -2.628   7.634  -8.282  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -2.494   5.435  -5.792  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -3.382   4.517  -7.093  1.00  0.00           S  
ATOM    136  H   CYS A  23      -1.160   6.976  -4.278  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -0.935   6.308  -6.972  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -1.811   4.748  -5.317  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -3.224   5.767  -5.067  1.00  0.00           H  
HETATM  140  N   CGU A  24      -3.418   8.379  -6.306  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -4.343   9.344  -6.901  1.00  0.00           C  
HETATM  142  C   CGU A  24      -3.605  10.332  -7.807  1.00  0.00           C  
HETATM  143  O   CGU A  24      -4.158  10.802  -8.803  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -5.099  10.104  -5.805  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -6.051   9.152  -5.072  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -7.081   8.584  -6.053  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -6.765   9.905  -3.946  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -7.644   9.396  -6.820  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -7.280   7.351  -6.015  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -6.425   9.628  -2.775  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -7.633  10.740  -4.281  1.00  0.00           O  
HETATM  152  H   CGU A  24      -3.367   8.309  -5.329  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -5.053   8.794  -7.499  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -5.674  10.903  -6.250  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -4.394  10.513  -5.096  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -5.481   8.339  -4.647  1.00  0.00           H  
ATOM    157  N   LEU A  25      -2.352  10.640  -7.458  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -1.539  11.566  -8.241  1.00  0.00           C  
ATOM    159  C   LEU A  25      -1.188  10.963  -9.602  1.00  0.00           C  
ATOM    160  O   LEU A  25      -1.447  11.575 -10.639  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -0.261  11.934  -7.469  1.00  0.00           C  
ATOM    162  CG  LEU A  25       0.610  13.030  -8.099  1.00  0.00           C  
ATOM    163  CD1 LEU A  25       1.240  12.549  -9.399  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -0.207  14.293  -8.334  1.00  0.00           C  
ATOM    165  H   LEU A  25      -1.966  10.232  -6.655  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -2.121  12.461  -8.400  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -0.549  12.261  -6.481  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       0.341  11.043  -7.372  1.00  0.00           H  
ATOM    169  HG  LEU A  25       1.411  13.275  -7.416  1.00  0.00           H  
ATOM    170 HD11 LEU A  25       1.402  11.483  -9.347  1.00  0.00           H  
ATOM    171 HD12 LEU A  25       2.185  13.050  -9.547  1.00  0.00           H  
ATOM    172 HD13 LEU A  25       0.580  12.774 -10.224  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -0.822  14.490  -7.469  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -0.838  14.157  -9.201  1.00  0.00           H  
ATOM    175 HD23 LEU A  25       0.459  15.126  -8.501  1.00  0.00           H  
ATOM    176  N   ASN A  26      -0.600   9.762  -9.595  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -0.220   9.088 -10.837  1.00  0.00           C  
ATOM    178  C   ASN A  26      -1.403   8.313 -11.426  1.00  0.00           C  
ATOM    179  O   ASN A  26      -1.870   7.334 -10.841  1.00  0.00           O  
ATOM    180  CB  ASN A  26       0.975   8.149 -10.609  1.00  0.00           C  
ATOM    181  CG  ASN A  26       0.686   7.041  -9.611  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       0.424   7.299  -8.439  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       0.732   5.796 -10.073  1.00  0.00           N  
ATOM    184  H   ASN A  26      -0.421   9.321  -8.737  1.00  0.00           H  
ATOM    185  HA  ASN A  26       0.073   9.852 -11.541  1.00  0.00           H  
ATOM    186  HB2 ASN A  26       1.248   7.694 -11.549  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       1.810   8.728 -10.242  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       0.947   5.660 -11.019  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       0.548   5.064  -9.448  1.00  0.00           H  
ATOM    190  N   PRO A  27      -1.907   8.749 -12.600  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -3.046   8.103 -13.276  1.00  0.00           C  
ATOM    192  C   PRO A  27      -2.792   6.637 -13.642  1.00  0.00           C  
ATOM    193  O   PRO A  27      -3.734   5.901 -13.937  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -3.235   8.939 -14.548  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -2.563  10.237 -14.263  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -1.412   9.910 -13.360  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -3.940   8.165 -12.673  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -2.777   8.433 -15.385  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -4.290   9.075 -14.738  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -2.207  10.677 -15.182  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -3.250  10.906 -13.766  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -0.538   9.649 -13.939  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -1.200  10.739 -12.703  1.00  0.00           H  
ATOM    204  N   ASP A  28      -1.521   6.217 -13.627  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -1.155   4.838 -13.962  1.00  0.00           C  
ATOM    206  C   ASP A  28      -1.978   3.833 -13.154  1.00  0.00           C  
ATOM    207  O   ASP A  28      -2.603   2.935 -13.722  1.00  0.00           O  
ATOM    208  CB  ASP A  28       0.339   4.605 -13.713  1.00  0.00           C  
ATOM    209  CG  ASP A  28       1.220   5.551 -14.508  1.00  0.00           C  
ATOM    210  OD1 ASP A  28       1.176   5.500 -15.756  1.00  0.00           O  
ATOM    211  OD2 ASP A  28       1.951   6.347 -13.882  1.00  0.00           O  
ATOM    212  H   ASP A  28      -0.812   6.850 -13.389  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -1.361   4.690 -15.011  1.00  0.00           H  
ATOM    214  HB2 ASP A  28       0.548   4.746 -12.663  1.00  0.00           H  
ATOM    215  HB3 ASP A  28       0.588   3.591 -13.991  1.00  0.00           H  
ATOM    216  N   CYS A  29      -1.977   3.992 -11.829  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -2.728   3.098 -10.946  1.00  0.00           C  
ATOM    218  C   CYS A  29      -4.220   3.439 -10.948  1.00  0.00           C  
ATOM    219  O   CYS A  29      -5.061   2.552 -10.795  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -2.174   3.157  -9.520  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -2.253   4.806  -8.753  1.00  0.00           S  
ATOM    222  H   CYS A  29      -1.462   4.728 -11.436  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -2.607   2.093 -11.323  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -2.736   2.479  -8.896  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -1.138   2.850  -9.533  1.00  0.00           H  
ATOM    226  N   ASP A  30      -4.545   4.725 -11.129  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -5.941   5.171 -11.160  1.00  0.00           C  
ATOM    228  C   ASP A  30      -6.700   4.530 -12.324  1.00  0.00           C  
ATOM    229  O   ASP A  30      -7.907   4.295 -12.231  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -6.022   6.697 -11.270  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -5.406   7.406 -10.077  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -5.831   7.130  -8.935  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -4.506   8.245 -10.287  1.00  0.00           O  
ATOM    234  H   ASP A  30      -3.832   5.387 -11.252  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -6.404   4.862 -10.235  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -5.500   7.014 -12.160  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -7.058   6.990 -11.343  1.00  0.00           H  
ATOM    238  N   GLU A  31      -5.982   4.244 -13.416  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -6.576   3.623 -14.601  1.00  0.00           C  
ATOM    240  C   GLU A  31      -7.217   2.269 -14.267  1.00  0.00           C  
ATOM    241  O   GLU A  31      -8.083   1.793 -15.001  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -5.512   3.445 -15.688  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -6.051   2.874 -16.992  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -4.976   2.712 -18.050  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -4.377   3.732 -18.452  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -4.732   1.563 -18.476  1.00  0.00           O  
ATOM    247  H   GLU A  31      -5.026   4.454 -13.423  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -7.343   4.286 -14.970  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -5.068   4.407 -15.899  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -4.747   2.780 -15.318  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -6.487   1.906 -16.793  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -6.813   3.538 -17.372  1.00  0.00           H  
ATOM    253  N   LEU A  32      -6.787   1.656 -13.158  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.318   0.363 -12.726  1.00  0.00           C  
ATOM    255  C   LEU A  32      -8.847   0.388 -12.629  1.00  0.00           C  
ATOM    256  O   LEU A  32      -9.511  -0.589 -12.977  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.722  -0.020 -11.369  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -7.086  -1.417 -10.865  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.484  -2.484 -11.767  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -6.621  -1.598  -9.430  1.00  0.00           C  
ATOM    261  H   LEU A  32      -6.093   2.085 -12.615  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.028  -0.376 -13.457  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.646   0.043 -11.442  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -7.058   0.699 -10.637  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -8.161  -1.531 -10.886  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -7.177  -2.715 -12.562  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -6.288  -3.375 -11.190  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -5.560  -2.118 -12.190  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -6.613  -0.641  -8.930  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -5.625  -2.016  -9.425  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -7.295  -2.267  -8.916  1.00  0.00           H  
ATOM    272  N   ALA A  33      -9.398   1.511 -12.155  1.00  0.00           N  
ATOM    273  CA  ALA A  33     -10.849   1.668 -12.011  1.00  0.00           C  
ATOM    274  C   ALA A  33     -11.589   1.468 -13.337  1.00  0.00           C  
ATOM    275  O   ALA A  33     -12.788   1.180 -13.343  1.00  0.00           O  
ATOM    276  CB  ALA A  33     -11.172   3.038 -11.431  1.00  0.00           C  
ATOM    277  H   ALA A  33      -8.813   2.253 -11.894  1.00  0.00           H  
ATOM    278  HA  ALA A  33     -11.192   0.924 -11.311  1.00  0.00           H  
ATOM    279  HB1 ALA A  33     -10.675   3.153 -10.479  1.00  0.00           H  
ATOM    280  HB2 ALA A  33     -12.240   3.128 -11.293  1.00  0.00           H  
ATOM    281  HB3 ALA A  33     -10.832   3.806 -12.110  1.00  0.00           H  
ATOM    282  N   ASP A  34     -10.873   1.628 -14.453  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.456   1.474 -15.786  1.00  0.00           C  
ATOM    284  C   ASP A  34     -12.214   0.150 -15.932  1.00  0.00           C  
ATOM    285  O   ASP A  34     -13.320   0.128 -16.475  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -10.355   1.570 -16.851  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -10.893   1.543 -18.273  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -11.422   0.492 -18.694  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -10.786   2.577 -18.965  1.00  0.00           O  
ATOM    290  H   ASP A  34      -9.926   1.865 -14.380  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -12.152   2.286 -15.934  1.00  0.00           H  
ATOM    292  HB2 ASP A  34      -9.812   2.493 -16.713  1.00  0.00           H  
ATOM    293  HB3 ASP A  34      -9.675   0.739 -16.729  1.00  0.00           H  
ATOM    294  N   HIS A  35     -11.615  -0.954 -15.470  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -12.256  -2.266 -15.592  1.00  0.00           C  
ATOM    296  C   HIS A  35     -12.511  -2.961 -14.245  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.318  -3.891 -14.187  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -11.440  -3.185 -16.516  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -10.038  -3.473 -16.058  1.00  0.00           C  
ATOM    300  ND1 HIS A  35      -9.185  -4.308 -16.750  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -9.338  -3.039 -14.983  1.00  0.00           C  
ATOM    302  CE1 HIS A  35      -8.026  -4.374 -16.120  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -8.093  -3.613 -15.046  1.00  0.00           N  
ATOM    304  H   HIS A  35     -10.727  -0.885 -15.061  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -13.216  -2.100 -16.058  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -11.952  -4.131 -16.605  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -11.380  -2.728 -17.493  1.00  0.00           H  
ATOM    308  HD1 HIS A  35      -9.398  -4.783 -17.581  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -9.692  -2.365 -14.219  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -7.170  -4.953 -16.432  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -7.402  -3.552 -14.354  1.00  0.00           H  
ATOM    312  N   ILE A  36     -11.842  -2.531 -13.166  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -12.051  -3.165 -11.859  1.00  0.00           C  
ATOM    314  C   ILE A  36     -12.035  -2.155 -10.704  1.00  0.00           C  
ATOM    315  O   ILE A  36     -12.998  -2.078  -9.939  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -11.025  -4.299 -11.591  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -9.584  -3.773 -11.603  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -11.193  -5.415 -12.614  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -8.540  -4.856 -11.429  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.209  -1.789 -13.248  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -13.032  -3.618 -11.884  1.00  0.00           H  
ATOM    322  HB  ILE A  36     -11.237  -4.714 -10.618  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -9.394  -3.278 -12.542  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -9.460  -3.067 -10.797  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -10.641  -6.286 -12.290  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -10.817  -5.086 -13.571  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -12.239  -5.666 -12.705  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -8.048  -5.037 -12.373  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -9.015  -5.765 -11.090  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -7.811  -4.538 -10.699  1.00  0.00           H  
ATOM    331  N   GLY A  37     -10.953  -1.383 -10.582  1.00  0.00           N  
ATOM    332  CA  GLY A  37     -10.852  -0.395  -9.517  1.00  0.00           C  
ATOM    333  C   GLY A  37     -10.881  -1.003  -8.122  1.00  0.00           C  
ATOM    334  O   GLY A  37     -11.768  -0.690  -7.327  1.00  0.00           O  
ATOM    335  H   GLY A  37     -10.219  -1.478 -11.222  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -9.927   0.149  -9.637  1.00  0.00           H  
ATOM    337  HA3 GLY A  37     -11.675   0.298  -9.610  1.00  0.00           H  
ATOM    338  N   PHE A  38      -9.905  -1.863  -7.822  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -9.818  -2.505  -6.507  1.00  0.00           C  
ATOM    340  C   PHE A  38      -8.614  -1.994  -5.706  1.00  0.00           C  
ATOM    341  O   PHE A  38      -8.236  -2.595  -4.698  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -9.728  -4.029  -6.657  1.00  0.00           C  
ATOM    343  CG  PHE A  38     -11.013  -4.677  -7.089  1.00  0.00           C  
ATOM    344  CD1 PHE A  38     -11.603  -4.345  -8.296  1.00  0.00           C  
ATOM    345  CD2 PHE A  38     -11.629  -5.621  -6.285  1.00  0.00           C  
ATOM    346  CE1 PHE A  38     -12.784  -4.940  -8.694  1.00  0.00           C  
ATOM    347  CE2 PHE A  38     -12.811  -6.221  -6.676  1.00  0.00           C  
ATOM    348  CZ  PHE A  38     -13.389  -5.879  -7.883  1.00  0.00           C  
ATOM    349  H   PHE A  38      -9.224  -2.065  -8.496  1.00  0.00           H  
ATOM    350  HA  PHE A  38     -10.718  -2.263  -5.965  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -8.975  -4.267  -7.393  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -9.441  -4.459  -5.708  1.00  0.00           H  
ATOM    353  HD1 PHE A  38     -11.130  -3.611  -8.931  1.00  0.00           H  
ATOM    354  HD2 PHE A  38     -11.177  -5.888  -5.342  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -13.233  -4.670  -9.638  1.00  0.00           H  
ATOM    356  HE2 PHE A  38     -13.282  -6.955  -6.040  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -14.313  -6.346  -8.192  1.00  0.00           H  
ATOM    358  N   GLN A  39      -8.013  -0.885  -6.158  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -6.850  -0.297  -5.486  1.00  0.00           C  
ATOM    360  C   GLN A  39      -5.686  -1.293  -5.392  1.00  0.00           C  
ATOM    361  O   GLN A  39      -4.808  -1.156  -4.537  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -7.235   0.207  -4.090  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -8.321   1.272  -4.110  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -8.628   1.826  -2.730  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -9.011   1.088  -1.823  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -8.463   3.135  -2.567  1.00  0.00           N  
ATOM    367  H   GLN A  39      -8.357  -0.450  -6.965  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -6.528   0.546  -6.079  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -7.588  -0.627  -3.502  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -6.359   0.626  -3.617  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -7.998   2.084  -4.743  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -9.223   0.838  -4.516  1.00  0.00           H  
ATOM    373 HE21 GLN A  39      -8.156   3.665  -3.333  1.00  0.00           H  
ATOM    374 HE22 GLN A  39      -8.658   3.519  -1.687  1.00  0.00           H  
ATOM    375  N   GLU A  40      -5.677  -2.286  -6.288  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -4.617  -3.292  -6.319  1.00  0.00           C  
ATOM    377  C   GLU A  40      -3.408  -2.799  -7.122  1.00  0.00           C  
ATOM    378  O   GLU A  40      -2.337  -3.406  -7.076  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -5.141  -4.606  -6.912  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -5.652  -4.476  -8.341  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -6.157  -5.789  -8.909  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -7.131  -6.342  -8.355  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -5.580  -6.262  -9.911  1.00  0.00           O  
ATOM    384  H   GLU A  40      -6.394  -2.336  -6.952  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -4.304  -3.471  -5.301  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -4.343  -5.334  -6.904  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -5.950  -4.967  -6.295  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -6.462  -3.765  -8.354  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -4.848  -4.115  -8.965  1.00  0.00           H  
ATOM    390  N   ALA A  41      -3.583  -1.693  -7.853  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.507  -1.122  -8.655  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.503  -0.356  -7.788  1.00  0.00           C  
ATOM    393  O   ALA A  41      -0.367  -0.130  -8.206  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.081  -0.213  -9.732  1.00  0.00           C  
ATOM    395  H   ALA A  41      -4.455  -1.249  -7.849  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -1.994  -1.935  -9.144  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -2.275   0.227 -10.300  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.665   0.569  -9.270  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -3.712  -0.791 -10.392  1.00  0.00           H  
ATOM    400  N   TYR A  42      -1.925   0.039  -6.582  1.00  0.00           N  
ATOM    401  CA  TYR A  42      -1.060   0.776  -5.661  1.00  0.00           C  
ATOM    402  C   TYR A  42       0.171  -0.047  -5.275  1.00  0.00           C  
ATOM    403  O   TYR A  42       1.293   0.464  -5.288  1.00  0.00           O  
ATOM    404  CB  TYR A  42      -1.846   1.179  -4.407  1.00  0.00           C  
ATOM    405  CG  TYR A  42      -1.045   1.992  -3.411  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       0.001   1.420  -2.698  1.00  0.00           C  
ATOM    407  CD2 TYR A  42      -1.334   3.331  -3.188  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       0.733   2.158  -1.790  1.00  0.00           C  
ATOM    409  CE2 TYR A  42      -0.605   4.076  -2.283  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       0.427   3.485  -1.586  1.00  0.00           C  
ATOM    411  OH  TYR A  42       1.153   4.224  -0.680  1.00  0.00           O  
ATOM    412  H   TYR A  42      -2.841  -0.171  -6.304  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.732   1.671  -6.165  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -2.700   1.769  -4.702  1.00  0.00           H  
ATOM    415  HB3 TYR A  42      -2.190   0.286  -3.906  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       0.240   0.380  -2.861  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -2.144   3.791  -3.734  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       1.543   1.693  -1.247  1.00  0.00           H  
ATOM    419  HE2 TYR A  42      -0.844   5.116  -2.125  1.00  0.00           H  
ATOM    420  HH  TYR A  42       0.717   4.202   0.175  1.00  0.00           H  
ATOM    421  N   ARG A  43      -0.045  -1.318  -4.930  1.00  0.00           N  
ATOM    422  CA  ARG A  43       1.050  -2.208  -4.536  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.007  -2.486  -5.699  1.00  0.00           C  
ATOM    424  O   ARG A  43       3.164  -2.849  -5.479  1.00  0.00           O  
ATOM    425  CB  ARG A  43       0.505  -3.528  -3.984  1.00  0.00           C  
ATOM    426  CG  ARG A  43      -0.331  -4.319  -4.977  1.00  0.00           C  
ATOM    427  CD  ARG A  43      -0.844  -5.615  -4.367  1.00  0.00           C  
ATOM    428  NE  ARG A  43       0.244  -6.502  -3.950  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       0.059  -7.684  -3.357  1.00  0.00           C  
ATOM    430  NH1 ARG A  43      -1.169  -8.129  -3.105  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       1.108  -8.424  -3.013  1.00  0.00           N  
ATOM    432  H   ARG A  43      -0.962  -1.664  -4.938  1.00  0.00           H  
ATOM    433  HA  ARG A  43       1.603  -1.711  -3.753  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       1.336  -4.144  -3.678  1.00  0.00           H  
ATOM    435  HB3 ARG A  43      -0.107  -3.316  -3.122  1.00  0.00           H  
ATOM    436  HG2 ARG A  43      -1.174  -3.718  -5.279  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       0.276  -4.553  -5.840  1.00  0.00           H  
ATOM    438  HD2 ARG A  43      -1.449  -5.375  -3.505  1.00  0.00           H  
ATOM    439  HD3 ARG A  43      -1.451  -6.125  -5.100  1.00  0.00           H  
ATOM    440  HE  ARG A  43       1.162  -6.202  -4.121  1.00  0.00           H  
ATOM    441 HH11 ARG A  43      -1.965  -7.580  -3.359  1.00  0.00           H  
ATOM    442 HH12 ARG A  43      -1.298  -9.016  -2.660  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       2.035  -8.095  -3.199  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       0.973  -9.309  -2.569  1.00  0.00           H  
ATOM    445  N   ARG A  44       1.525  -2.313  -6.932  1.00  0.00           N  
ATOM    446  CA  ARG A  44       2.347  -2.544  -8.122  1.00  0.00           C  
ATOM    447  C   ARG A  44       3.607  -1.676  -8.102  1.00  0.00           C  
ATOM    448  O   ARG A  44       4.668  -2.106  -8.558  1.00  0.00           O  
ATOM    449  CB  ARG A  44       1.541  -2.267  -9.393  1.00  0.00           C  
ATOM    450  CG  ARG A  44       0.309  -3.147  -9.533  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -0.497  -2.791 -10.772  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -1.717  -3.593 -10.881  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -2.624  -3.450 -11.850  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -2.463  -2.528 -12.797  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -3.700  -4.230 -11.870  1.00  0.00           N  
ATOM    456  H   ARG A  44       0.597  -2.022  -7.046  1.00  0.00           H  
ATOM    457  HA  ARG A  44       2.644  -3.582  -8.117  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       1.223  -1.235  -9.388  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       2.175  -2.435 -10.251  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       0.621  -4.178  -9.604  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -0.314  -3.017  -8.660  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -0.767  -1.746 -10.721  1.00  0.00           H  
ATOM    463  HD3 ARG A  44       0.115  -2.962 -11.645  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -1.868  -4.279 -10.196  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -1.658  -1.935 -12.789  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -3.149  -2.428 -13.519  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -3.829  -4.922 -11.160  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -4.381  -4.125 -12.595  1.00  0.00           H  
ATOM    469  N   PHE A  45       3.489  -0.459  -7.560  1.00  0.00           N  
ATOM    470  CA  PHE A  45       4.627   0.455  -7.471  1.00  0.00           C  
ATOM    471  C   PHE A  45       5.015   0.738  -6.011  1.00  0.00           C  
ATOM    472  O   PHE A  45       5.660   1.747  -5.717  1.00  0.00           O  
ATOM    473  CB  PHE A  45       4.350   1.765  -8.231  1.00  0.00           C  
ATOM    474  CG  PHE A  45       3.111   2.511  -7.804  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       1.849   1.984  -8.029  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       3.211   3.748  -7.187  1.00  0.00           C  
ATOM    477  CE1 PHE A  45       0.716   2.673  -7.647  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       2.079   4.441  -6.802  1.00  0.00           C  
ATOM    479  CZ  PHE A  45       0.830   3.903  -7.032  1.00  0.00           C  
ATOM    480  H   PHE A  45       2.622  -0.177  -7.203  1.00  0.00           H  
ATOM    481  HA  PHE A  45       5.464  -0.039  -7.944  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       5.190   2.428  -8.095  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       4.252   1.539  -9.283  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       1.755   1.021  -8.508  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       4.188   4.171  -7.006  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -0.261   2.250  -7.829  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       2.172   5.404  -6.321  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -0.055   4.443  -6.733  1.00  0.00           H  
ATOM    489  N   TYR A  46       4.640  -0.176  -5.107  1.00  0.00           N  
ATOM    490  CA  TYR A  46       4.964  -0.050  -3.685  1.00  0.00           C  
ATOM    491  C   TYR A  46       5.388  -1.398  -3.104  1.00  0.00           C  
ATOM    492  O   TYR A  46       6.552  -1.587  -2.744  1.00  0.00           O  
ATOM    493  CB  TYR A  46       3.778   0.507  -2.891  1.00  0.00           C  
ATOM    494  CG  TYR A  46       3.743   2.017  -2.822  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       3.454   2.782  -3.944  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       4.012   2.676  -1.629  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       3.432   4.162  -3.877  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       3.990   4.054  -1.555  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       3.700   4.792  -2.681  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.679   6.166  -2.611  1.00  0.00           O  
ATOM    501  H   TYR A  46       4.146  -0.966  -5.407  1.00  0.00           H  
ATOM    502  HA  TYR A  46       5.794   0.636  -3.599  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       2.859   0.177  -3.352  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       3.822   0.130  -1.879  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.242   2.285  -4.879  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       4.240   2.095  -0.748  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       3.205   4.740  -4.759  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       4.200   4.548  -0.618  1.00  0.00           H  
ATOM    509  HH  TYR A  46       4.547   6.512  -2.829  1.00  0.00           H  
ATOM    510  N   GLY A  47       4.438  -2.332  -3.019  1.00  0.00           N  
ATOM    511  CA  GLY A  47       4.731  -3.651  -2.486  1.00  0.00           C  
ATOM    512  C   GLY A  47       3.620  -4.185  -1.599  1.00  0.00           C  
ATOM    513  O   GLY A  47       2.781  -4.963  -2.057  1.00  0.00           O  
ATOM    514  H   GLY A  47       3.532  -2.123  -3.324  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       4.876  -4.333  -3.310  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       5.642  -3.600  -1.910  1.00  0.00           H  
ATOM    517  N   PRO A  48       3.592  -3.788  -0.311  1.00  0.00           N  
ATOM    518  CA  PRO A  48       2.574  -4.241   0.640  1.00  0.00           C  
ATOM    519  C   PRO A  48       1.266  -3.457   0.520  1.00  0.00           C  
ATOM    520  O   PRO A  48       1.000  -2.550   1.312  1.00  0.00           O  
ATOM    521  CB  PRO A  48       3.243  -3.989   1.991  1.00  0.00           C  
ATOM    522  CG  PRO A  48       4.118  -2.803   1.761  1.00  0.00           C  
ATOM    523  CD  PRO A  48       4.561  -2.868   0.320  1.00  0.00           C  
ATOM    524  HA  PRO A  48       2.371  -5.296   0.528  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       2.489  -3.787   2.739  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       3.821  -4.855   2.278  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       3.558  -1.896   1.939  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       4.975  -2.848   2.417  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       4.511  -1.889  -0.133  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       5.564  -3.262   0.253  1.00  0.00           H  
ATOM    531  N   VAL A  49       0.454  -3.820  -0.481  1.00  0.00           N  
ATOM    532  CA  VAL A  49      -0.837  -3.167  -0.731  1.00  0.00           C  
ATOM    533  C   VAL A  49      -0.659  -1.766  -1.324  1.00  0.00           C  
ATOM    534  O   VAL A  49      -1.424  -1.420  -2.249  1.00  0.00           O  
ATOM    535  CB  VAL A  49      -1.699  -3.072   0.551  1.00  0.00           C  
ATOM    536  CG1 VAL A  49      -3.056  -2.454   0.243  1.00  0.00           C  
ATOM    537  CG2 VAL A  49      -1.866  -4.444   1.190  1.00  0.00           C  
ATOM    538  OXT VAL A  49       0.237  -1.028  -0.862  1.00  0.00           O  
ATOM    539  H   VAL A  49       0.732  -4.552  -1.072  1.00  0.00           H  
ATOM    540  HA  VAL A  49      -1.373  -3.775  -1.447  1.00  0.00           H  
ATOM    541  HB  VAL A  49      -1.191  -2.431   1.256  1.00  0.00           H  
ATOM    542 HG11 VAL A  49      -3.424  -2.843  -0.695  1.00  0.00           H  
ATOM    543 HG12 VAL A  49      -2.955  -1.381   0.173  1.00  0.00           H  
ATOM    544 HG13 VAL A  49      -3.751  -2.699   1.032  1.00  0.00           H  
ATOM    545 HG21 VAL A  49      -0.898  -4.907   1.310  1.00  0.00           H  
ATOM    546 HG22 VAL A  49      -2.485  -5.063   0.557  1.00  0.00           H  
ATOM    547 HG23 VAL A  49      -2.336  -4.336   2.157  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A  16       1.872  -5.777   2.194  1.00  0.00           N  
ATOM      2  CA  LEU A  16       1.322  -4.537   1.658  1.00  0.00           C  
ATOM      3  C   LEU A  16       1.949  -3.328   2.356  1.00  0.00           C  
ATOM      4  O   LEU A  16       2.780  -2.634   1.769  1.00  0.00           O  
ATOM      5  CB  LEU A  16      -0.209  -4.533   1.814  1.00  0.00           C  
ATOM      6  CG  LEU A  16      -0.955  -3.380   1.129  1.00  0.00           C  
ATOM      7  CD1 LEU A  16      -0.661  -2.052   1.810  1.00  0.00           C  
ATOM      8  CD2 LEU A  16      -0.592  -3.313  -0.346  1.00  0.00           C  
ATOM      9  H   LEU A  16       2.101  -5.823   3.146  1.00  0.00           H  
ATOM     10  HA  LEU A  16       1.567  -4.494   0.607  1.00  0.00           H  
ATOM     11  HB2 LEU A  16      -0.587  -5.461   1.413  1.00  0.00           H  
ATOM     12  HB3 LEU A  16      -0.439  -4.502   2.869  1.00  0.00           H  
ATOM     13  HG  LEU A  16      -2.018  -3.559   1.202  1.00  0.00           H  
ATOM     14 HD11 LEU A  16      -0.660  -2.188   2.881  1.00  0.00           H  
ATOM     15 HD12 LEU A  16      -1.419  -1.332   1.539  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       0.306  -1.691   1.493  1.00  0.00           H  
ATOM     17 HD21 LEU A  16      -0.615  -4.307  -0.767  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       0.399  -2.900  -0.455  1.00  0.00           H  
ATOM     19 HD23 LEU A  16      -1.303  -2.687  -0.864  1.00  0.00           H  
HETATM   20  N   CGU A  17       1.553  -3.092   3.614  1.00  0.00           N  
HETATM   21  CA  CGU A  17       2.073  -1.973   4.407  1.00  0.00           C  
HETATM   22  C   CGU A  17       1.663  -0.622   3.811  1.00  0.00           C  
HETATM   23  O   CGU A  17       1.822  -0.385   2.612  1.00  0.00           O  
HETATM   24  CB  CGU A  17       3.601  -2.058   4.525  1.00  0.00           C  
HETATM   25  CG  CGU A  17       3.987  -2.634   5.893  1.00  0.00           C  
HETATM   26  CD1 CGU A  17       5.512  -2.693   6.017  1.00  0.00           C  
HETATM   27  CD2 CGU A  17       3.403  -4.042   6.049  1.00  0.00           C  
HETATM   28 OE11 CGU A  17       6.150  -3.088   5.017  1.00  0.00           O  
HETATM   29 OE12 CGU A  17       6.005  -2.340   7.111  1.00  0.00           O  
HETATM   30 OE21 CGU A  17       2.847  -4.307   7.137  1.00  0.00           O  
HETATM   31 OE22 CGU A  17       3.527  -4.820   5.078  1.00  0.00           O  
HETATM   32  H   CGU A  17       0.893  -3.690   4.023  1.00  0.00           H  
HETATM   33  HA  CGU A  17       1.646  -2.054   5.395  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       4.027  -1.070   4.427  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       3.991  -2.701   3.750  1.00  0.00           H  
HETATM   36  HG  CGU A  17       3.592  -1.997   6.670  1.00  0.00           H  
ATOM     37  N   PRO A  18       1.127   0.288   4.649  1.00  0.00           N  
ATOM     38  CA  PRO A  18       0.693   1.620   4.203  1.00  0.00           C  
ATOM     39  C   PRO A  18       1.842   2.445   3.624  1.00  0.00           C  
ATOM     40  O   PRO A  18       2.692   2.950   4.361  1.00  0.00           O  
ATOM     41  CB  PRO A  18       0.146   2.273   5.481  1.00  0.00           C  
ATOM     42  CG  PRO A  18       0.746   1.496   6.602  1.00  0.00           C  
ATOM     43  CD  PRO A  18       0.904   0.093   6.092  1.00  0.00           C  
ATOM     44  HA  PRO A  18      -0.097   1.548   3.469  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       0.445   3.310   5.514  1.00  0.00           H  
ATOM     46  HB3 PRO A  18      -0.932   2.204   5.488  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       1.708   1.911   6.863  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       0.085   1.512   7.456  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       1.756  -0.383   6.555  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       0.006  -0.478   6.270  1.00  0.00           H  
ATOM     51  N   LYS A  19       1.860   2.573   2.297  1.00  0.00           N  
ATOM     52  CA  LYS A  19       2.902   3.334   1.607  1.00  0.00           C  
ATOM     53  C   LYS A  19       2.321   4.177   0.464  1.00  0.00           C  
ATOM     54  O   LYS A  19       3.025   4.504  -0.494  1.00  0.00           O  
ATOM     55  CB  LYS A  19       3.980   2.385   1.068  1.00  0.00           C  
ATOM     56  CG  LYS A  19       3.452   1.351   0.083  1.00  0.00           C  
ATOM     57  CD  LYS A  19       4.564   0.466  -0.458  1.00  0.00           C  
ATOM     58  CE  LYS A  19       5.202  -0.372   0.641  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       6.286  -1.247   0.115  1.00  0.00           N  
ATOM     60  H   LYS A  19       1.155   2.143   1.767  1.00  0.00           H  
ATOM     61  HA  LYS A  19       3.354   3.999   2.328  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       4.741   2.969   0.571  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       4.428   1.861   1.900  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       2.727   0.730   0.585  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       2.979   1.864  -0.742  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       4.152  -0.195  -1.205  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       5.322   1.091  -0.908  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       5.617   0.291   1.385  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       4.440  -0.989   1.093  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       5.904  -1.903  -0.596  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       6.705  -1.801   0.890  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       7.031  -0.670  -0.325  1.00  0.00           H  
ATOM     73  N   ARG A  20       1.037   4.534   0.572  1.00  0.00           N  
ATOM     74  CA  ARG A  20       0.376   5.341  -0.453  1.00  0.00           C  
ATOM     75  C   ARG A  20       0.359   6.825  -0.079  1.00  0.00           C  
ATOM     76  O   ARG A  20      -0.579   7.548  -0.421  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -1.052   4.839  -0.696  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -1.129   3.613  -1.594  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -0.422   2.412  -0.987  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -0.448   1.254  -1.880  1.00  0.00           N  
ATOM     81  CZ  ARG A  20       0.121   0.081  -1.598  1.00  0.00           C  
ATOM     82  NH1 ARG A  20       0.729  -0.111  -0.432  1.00  0.00           N  
ATOM     83  NH2 ARG A  20       0.071  -0.909  -2.484  1.00  0.00           N  
ATOM     84  H   ARG A  20       0.525   4.252   1.358  1.00  0.00           H  
ATOM     85  HA  ARG A  20       0.940   5.228  -1.367  1.00  0.00           H  
ATOM     86  HB2 ARG A  20      -1.500   4.589   0.255  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -1.626   5.630  -1.155  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -2.166   3.362  -1.752  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -0.667   3.849  -2.541  1.00  0.00           H  
ATOM     90  HD2 ARG A  20       0.606   2.677  -0.790  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -0.911   2.152  -0.059  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -0.906   1.358  -2.741  1.00  0.00           H  
ATOM     93 HH11 ARG A  20       0.763   0.625   0.243  1.00  0.00           H  
ATOM     94 HH12 ARG A  20       1.158  -0.991  -0.230  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -0.394  -0.774  -3.359  1.00  0.00           H  
ATOM     96 HH22 ARG A  20       0.500  -1.787  -2.277  1.00  0.00           H  
HETATM   97  N   CGU A  21       1.411   7.282   0.605  1.00  0.00           N  
HETATM   98  CA  CGU A  21       1.516   8.686   0.998  1.00  0.00           C  
HETATM   99  C   CGU A  21       1.671   9.566  -0.240  1.00  0.00           C  
HETATM  100  O   CGU A  21       1.086  10.648  -0.323  1.00  0.00           O  
HETATM  101  CB  CGU A  21       2.706   8.894   1.944  1.00  0.00           C  
HETATM  102  CG  CGU A  21       2.432   8.210   3.289  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       1.191   8.823   3.944  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       3.642   8.380   4.211  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       0.335   8.030   4.391  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       1.127  10.071   3.983  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       4.147   9.521   4.281  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       4.034   7.364   4.825  1.00  0.00           O  
HETATM  109  H   CGU A  21       2.137   6.668   0.836  1.00  0.00           H  
HETATM  110  HA  CGU A  21       0.605   8.959   1.508  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       3.595   8.466   1.506  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       2.855   9.951   2.111  1.00  0.00           H  
HETATM  113  HG  CGU A  21       2.260   7.157   3.121  1.00  0.00           H  
ATOM    114  N   VAL A  22       2.453   9.080  -1.205  1.00  0.00           N  
ATOM    115  CA  VAL A  22       2.684   9.799  -2.454  1.00  0.00           C  
ATOM    116  C   VAL A  22       1.639   9.413  -3.501  1.00  0.00           C  
ATOM    117  O   VAL A  22       1.197  10.255  -4.286  1.00  0.00           O  
ATOM    118  CB  VAL A  22       4.091   9.508  -3.019  1.00  0.00           C  
ATOM    119  CG1 VAL A  22       4.346  10.320  -4.281  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       5.159   9.787  -1.972  1.00  0.00           C  
ATOM    121  H   VAL A  22       2.880   8.206  -1.077  1.00  0.00           H  
ATOM    122  HA  VAL A  22       2.608  10.858  -2.253  1.00  0.00           H  
ATOM    123  HB  VAL A  22       4.140   8.461  -3.280  1.00  0.00           H  
ATOM    124 HG11 VAL A  22       5.375  10.199  -4.586  1.00  0.00           H  
ATOM    125 HG12 VAL A  22       4.149  11.364  -4.084  1.00  0.00           H  
ATOM    126 HG13 VAL A  22       3.695   9.973  -5.070  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       5.066   9.075  -1.165  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       5.032  10.788  -1.586  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       6.137   9.696  -2.422  1.00  0.00           H  
ATOM    130  N   CYS A  23       1.249   8.134  -3.506  1.00  0.00           N  
ATOM    131  CA  CYS A  23       0.258   7.637  -4.457  1.00  0.00           C  
ATOM    132  C   CYS A  23      -1.092   8.331  -4.271  1.00  0.00           C  
ATOM    133  O   CYS A  23      -1.833   8.514  -5.236  1.00  0.00           O  
ATOM    134  CB  CYS A  23       0.087   6.123  -4.322  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -0.990   5.397  -5.598  1.00  0.00           S  
ATOM    136  H   CYS A  23       1.640   7.512  -2.856  1.00  0.00           H  
ATOM    137  HA  CYS A  23       0.622   7.857  -5.449  1.00  0.00           H  
ATOM    138  HB2 CYS A  23       1.054   5.649  -4.399  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -0.345   5.899  -3.358  1.00  0.00           H  
HETATM  140  N   CGU A  24      -1.404   8.725  -3.032  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -2.664   9.411  -2.738  1.00  0.00           C  
HETATM  142  C   CGU A  24      -2.834  10.635  -3.640  1.00  0.00           C  
HETATM  143  O   CGU A  24      -3.939  10.926  -4.102  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -2.719   9.833  -1.264  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -3.972   9.251  -0.599  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -4.033   9.698   0.864  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -3.938   7.721  -0.672  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -5.148  10.052   1.303  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -2.963   9.674   1.511  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -3.213   7.128   0.155  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -4.639   7.180  -1.555  1.00  0.00           O  
HETATM  152  H   CGU A  24      -0.772   8.557  -2.302  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -3.470   8.720  -2.938  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -2.754  10.910  -1.197  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -1.844   9.466  -0.749  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -4.848   9.612  -1.117  1.00  0.00           H  
ATOM    157  N   LEU A  25      -1.726  11.337  -3.897  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -1.739  12.519  -4.756  1.00  0.00           C  
ATOM    159  C   LEU A  25      -2.114  12.134  -6.188  1.00  0.00           C  
ATOM    160  O   LEU A  25      -2.909  12.818  -6.833  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -0.364  13.207  -4.724  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -0.248  14.520  -5.511  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -0.303  14.264  -7.010  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -1.342  15.492  -5.093  1.00  0.00           C  
ATOM    165  H   LEU A  25      -0.876  11.044  -3.506  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -2.483  13.200  -4.372  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -0.116  13.411  -3.693  1.00  0.00           H  
ATOM    168  HB3 LEU A  25       0.366  12.515  -5.118  1.00  0.00           H  
ATOM    169  HG  LEU A  25       0.705  14.977  -5.288  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -0.004  13.247  -7.214  1.00  0.00           H  
ATOM    171 HD12 LEU A  25       0.368  14.944  -7.515  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -1.310  14.422  -7.367  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -2.282  15.185  -5.528  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -1.093  16.485  -5.437  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -1.428  15.496  -4.016  1.00  0.00           H  
ATOM    176  N   ASN A  26      -1.540  11.028  -6.673  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -1.815  10.540  -8.024  1.00  0.00           C  
ATOM    178  C   ASN A  26      -2.803   9.365  -7.993  1.00  0.00           C  
ATOM    179  O   ASN A  26      -2.409   8.210  -7.832  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -0.505  10.147  -8.728  1.00  0.00           C  
ATOM    181  CG  ASN A  26       0.397   9.258  -7.882  1.00  0.00           C  
ATOM    182  OD1 ASN A  26       0.094   8.092  -7.637  1.00  0.00           O  
ATOM    183  ND2 ASN A  26       1.515   9.813  -7.423  1.00  0.00           N  
ATOM    184  H   ASN A  26      -0.920  10.525  -6.103  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -2.269  11.351  -8.573  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -0.742   9.616  -9.637  1.00  0.00           H  
ATOM    187  HB3 ASN A  26       0.041  11.045  -8.978  1.00  0.00           H  
ATOM    188 HD21 ASN A  26       1.696  10.749  -7.649  1.00  0.00           H  
ATOM    189 HD22 ASN A  26       2.112   9.262  -6.874  1.00  0.00           H  
ATOM    190  N   PRO A  27      -4.115   9.652  -8.140  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -5.167   8.625  -8.118  1.00  0.00           C  
ATOM    192  C   PRO A  27      -4.914   7.492  -9.113  1.00  0.00           C  
ATOM    193  O   PRO A  27      -5.063   7.666 -10.324  1.00  0.00           O  
ATOM    194  CB  PRO A  27      -6.447   9.394  -8.488  1.00  0.00           C  
ATOM    195  CG  PRO A  27      -5.984  10.711  -9.014  1.00  0.00           C  
ATOM    196  CD  PRO A  27      -4.681  10.995  -8.328  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -5.277   8.205  -7.128  1.00  0.00           H  
ATOM    198  HB2 PRO A  27      -6.995   8.842  -9.237  1.00  0.00           H  
ATOM    199  HB3 PRO A  27      -7.060   9.516  -7.607  1.00  0.00           H  
ATOM    200  HG2 PRO A  27      -5.839  10.651 -10.082  1.00  0.00           H  
ATOM    201  HG3 PRO A  27      -6.707  11.477  -8.775  1.00  0.00           H  
ATOM    202  HD2 PRO A  27      -4.046  11.600  -8.958  1.00  0.00           H  
ATOM    203  HD3 PRO A  27      -4.849  11.479  -7.378  1.00  0.00           H  
ATOM    204  N   ASP A  28      -4.534   6.330  -8.582  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -4.260   5.152  -9.401  1.00  0.00           C  
ATOM    206  C   ASP A  28      -4.347   3.886  -8.548  1.00  0.00           C  
ATOM    207  O   ASP A  28      -5.151   2.995  -8.832  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -2.877   5.269 -10.061  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -2.603   4.189 -11.101  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -3.458   3.295 -11.291  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -1.526   4.240 -11.730  1.00  0.00           O  
ATOM    212  H   ASP A  28      -4.439   6.263  -7.608  1.00  0.00           H  
ATOM    213  HA  ASP A  28      -5.015   5.103 -10.173  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -2.802   6.230 -10.547  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -2.118   5.203  -9.295  1.00  0.00           H  
ATOM    216  N   CYS A  29      -3.535   3.822  -7.487  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -3.547   2.673  -6.582  1.00  0.00           C  
ATOM    218  C   CYS A  29      -4.826   2.682  -5.747  1.00  0.00           C  
ATOM    219  O   CYS A  29      -5.492   1.655  -5.605  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -2.316   2.678  -5.668  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -2.191   4.128  -4.571  1.00  0.00           S  
ATOM    222  H   CYS A  29      -2.930   4.570  -7.303  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -3.534   1.778  -7.185  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -2.341   1.799  -5.042  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -1.426   2.651  -6.279  1.00  0.00           H  
ATOM    226  N   ASP A  30      -5.177   3.861  -5.225  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -6.393   4.024  -4.434  1.00  0.00           C  
ATOM    228  C   ASP A  30      -7.607   4.007  -5.364  1.00  0.00           C  
ATOM    229  O   ASP A  30      -8.651   3.441  -5.035  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -6.341   5.343  -3.647  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -7.465   5.494  -2.629  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -8.255   4.541  -2.447  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -7.546   6.571  -2.002  1.00  0.00           O  
ATOM    234  H   ASP A  30      -4.615   4.645  -5.397  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -6.462   3.196  -3.745  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -5.401   5.397  -3.120  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -6.400   6.167  -4.343  1.00  0.00           H  
ATOM    238  N   GLU A  31      -7.440   4.617  -6.542  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -8.492   4.670  -7.553  1.00  0.00           C  
ATOM    240  C   GLU A  31      -8.850   3.263  -8.049  1.00  0.00           C  
ATOM    241  O   GLU A  31      -9.948   3.043  -8.564  1.00  0.00           O  
ATOM    242  CB  GLU A  31      -8.038   5.545  -8.725  1.00  0.00           C  
ATOM    243  CG  GLU A  31      -9.086   5.722  -9.813  1.00  0.00           C  
ATOM    244  CD  GLU A  31      -8.606   6.613 -10.944  1.00  0.00           C  
ATOM    245  OE1 GLU A  31      -7.606   6.253 -11.602  1.00  0.00           O  
ATOM    246  OE2 GLU A  31      -9.228   7.671 -11.170  1.00  0.00           O  
ATOM    247  H   GLU A  31      -6.575   5.032  -6.741  1.00  0.00           H  
ATOM    248  HA  GLU A  31      -9.365   5.114  -7.101  1.00  0.00           H  
ATOM    249  HB2 GLU A  31      -7.778   6.523  -8.347  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -7.161   5.099  -9.170  1.00  0.00           H  
ATOM    251  HG2 GLU A  31      -9.331   4.752 -10.220  1.00  0.00           H  
ATOM    252  HG3 GLU A  31      -9.970   6.162  -9.376  1.00  0.00           H  
ATOM    253  N   LEU A  32      -7.918   2.312  -7.882  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -8.133   0.926  -8.303  1.00  0.00           C  
ATOM    255  C   LEU A  32      -9.402   0.341  -7.671  1.00  0.00           C  
ATOM    256  O   LEU A  32     -10.028  -0.552  -8.244  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -6.921   0.066  -7.926  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -6.944  -1.368  -8.460  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -6.884  -1.375  -9.980  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -5.795  -2.175  -7.874  1.00  0.00           C  
ATOM    261  H   LEU A  32      -7.065   2.550  -7.463  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -8.246   0.920  -9.377  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -6.032   0.552  -8.300  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -6.860   0.022  -6.849  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -7.869  -1.840  -8.163  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -6.839  -2.394 -10.335  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -6.004  -0.841 -10.308  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -7.765  -0.893 -10.378  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -6.128  -3.183  -7.675  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -5.465  -1.716  -6.953  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -4.976  -2.199  -8.578  1.00  0.00           H  
ATOM    272  N   ALA A  33      -9.776   0.854  -6.490  1.00  0.00           N  
ATOM    273  CA  ALA A  33     -10.972   0.392  -5.779  1.00  0.00           C  
ATOM    274  C   ALA A  33     -12.220   0.427  -6.665  1.00  0.00           C  
ATOM    275  O   ALA A  33     -13.189  -0.288  -6.402  1.00  0.00           O  
ATOM    276  CB  ALA A  33     -11.194   1.228  -4.526  1.00  0.00           C  
ATOM    277  H   ALA A  33      -9.234   1.564  -6.088  1.00  0.00           H  
ATOM    278  HA  ALA A  33     -10.800  -0.627  -5.471  1.00  0.00           H  
ATOM    279  HB1 ALA A  33     -12.055   0.854  -3.992  1.00  0.00           H  
ATOM    280  HB2 ALA A  33     -11.363   2.257  -4.806  1.00  0.00           H  
ATOM    281  HB3 ALA A  33     -10.322   1.165  -3.893  1.00  0.00           H  
ATOM    282  N   ASP A  34     -12.190   1.262  -7.712  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -13.310   1.396  -8.643  1.00  0.00           C  
ATOM    284  C   ASP A  34     -13.909   0.034  -9.008  1.00  0.00           C  
ATOM    285  O   ASP A  34     -15.130  -0.131  -8.989  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -12.848   2.127  -9.912  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -13.982   2.411 -10.884  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -14.540   1.448 -11.453  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -14.311   3.600 -11.077  1.00  0.00           O  
ATOM    290  H   ASP A  34     -11.389   1.805  -7.862  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -14.071   1.989  -8.158  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -12.399   3.067  -9.631  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -12.110   1.520 -10.416  1.00  0.00           H  
ATOM    294  N   HIS A  35     -13.052  -0.934  -9.347  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -13.526  -2.268  -9.723  1.00  0.00           C  
ATOM    296  C   HIS A  35     -12.906  -3.396  -8.882  1.00  0.00           C  
ATOM    297  O   HIS A  35     -13.448  -4.502  -8.857  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -13.292  -2.529 -11.220  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -11.856  -2.486 -11.661  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -11.468  -2.759 -12.957  1.00  0.00           N  
ATOM    301  CD2 HIS A  35     -10.717  -2.203 -10.985  1.00  0.00           C  
ATOM    302  CE1 HIS A  35     -10.156  -2.647 -13.056  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -9.676  -2.310 -11.875  1.00  0.00           N  
ATOM    304  H   HIS A  35     -12.091  -0.744  -9.353  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -14.591  -2.280  -9.548  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -13.678  -3.506 -11.466  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -13.833  -1.786 -11.789  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -12.066  -3.000 -13.694  1.00  0.00           H  
ATOM    309  HD2 HIS A  35     -10.640  -1.939  -9.942  1.00  0.00           H  
ATOM    310  HE1 HIS A  35      -9.575  -2.804 -13.952  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -8.726  -2.287 -11.640  1.00  0.00           H  
ATOM    312  N   ILE A  36     -11.785  -3.136  -8.194  1.00  0.00           N  
ATOM    313  CA  ILE A  36     -11.149  -4.173  -7.374  1.00  0.00           C  
ATOM    314  C   ILE A  36     -10.536  -3.608  -6.085  1.00  0.00           C  
ATOM    315  O   ILE A  36     -10.890  -4.047  -4.989  1.00  0.00           O  
ATOM    316  CB  ILE A  36     -10.079  -4.972  -8.168  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -8.964  -4.056  -8.691  1.00  0.00           C  
ATOM    318  CG2 ILE A  36     -10.730  -5.729  -9.318  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -7.960  -4.762  -9.577  1.00  0.00           C  
ATOM    320  H   ILE A  36     -11.384  -2.244  -8.236  1.00  0.00           H  
ATOM    321  HA  ILE A  36     -11.927  -4.869  -7.091  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -9.647  -5.701  -7.500  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -9.401  -3.253  -9.260  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -8.426  -3.644  -7.851  1.00  0.00           H  
ATOM    325 HG21 ILE A  36     -10.032  -6.452  -9.714  1.00  0.00           H  
ATOM    326 HG22 ILE A  36     -11.007  -5.033 -10.096  1.00  0.00           H  
ATOM    327 HG23 ILE A  36     -11.612  -6.239  -8.960  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -7.004  -4.264  -9.504  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -8.302  -4.735 -10.601  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -7.856  -5.788  -9.258  1.00  0.00           H  
ATOM    331  N   GLY A  37      -9.628  -2.637  -6.215  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -8.992  -2.037  -5.050  1.00  0.00           C  
ATOM    333  C   GLY A  37      -8.272  -3.044  -4.167  1.00  0.00           C  
ATOM    334  O   GLY A  37      -8.729  -3.338  -3.061  1.00  0.00           O  
ATOM    335  H   GLY A  37      -9.392  -2.319  -7.108  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -8.277  -1.301  -5.387  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -9.748  -1.539  -4.461  1.00  0.00           H  
ATOM    338  N   PHE A  38      -7.142  -3.568  -4.649  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -6.358  -4.538  -3.886  1.00  0.00           C  
ATOM    340  C   PHE A  38      -4.962  -3.992  -3.574  1.00  0.00           C  
ATOM    341  O   PHE A  38      -4.763  -3.340  -2.548  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -6.256  -5.874  -4.637  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -7.535  -6.662  -4.664  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -8.662  -6.163  -5.293  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -7.607  -7.905  -4.058  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -9.838  -6.888  -5.317  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -8.779  -8.636  -4.078  1.00  0.00           C  
ATOM    348  CZ  PHE A  38      -9.897  -8.126  -4.709  1.00  0.00           C  
ATOM    349  H   PHE A  38      -6.825  -3.290  -5.534  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -6.872  -4.706  -2.952  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -5.968  -5.682  -5.659  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -5.499  -6.484  -4.166  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -8.617  -5.195  -5.769  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -6.733  -8.304  -3.565  1.00  0.00           H  
ATOM    355  HE1 PHE A  38     -10.710  -6.485  -5.811  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -8.822  -9.604  -3.602  1.00  0.00           H  
ATOM    357  HZ  PHE A  38     -10.815  -8.694  -4.727  1.00  0.00           H  
ATOM    358  N   GLN A  39      -3.998  -4.262  -4.461  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -2.620  -3.800  -4.278  1.00  0.00           C  
ATOM    360  C   GLN A  39      -1.758  -4.138  -5.500  1.00  0.00           C  
ATOM    361  O   GLN A  39      -0.601  -4.545  -5.364  1.00  0.00           O  
ATOM    362  CB  GLN A  39      -2.014  -4.429  -3.016  1.00  0.00           C  
ATOM    363  CG  GLN A  39      -1.996  -5.952  -3.039  1.00  0.00           C  
ATOM    364  CD  GLN A  39      -1.339  -6.552  -1.810  1.00  0.00           C  
ATOM    365  OE1 GLN A  39      -1.810  -6.367  -0.687  1.00  0.00           O  
ATOM    366  NE2 GLN A  39      -0.243  -7.274  -2.015  1.00  0.00           N  
ATOM    367  H   GLN A  39      -4.219  -4.787  -5.259  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -2.645  -2.727  -4.157  1.00  0.00           H  
ATOM    369  HB2 GLN A  39      -0.999  -4.081  -2.907  1.00  0.00           H  
ATOM    370  HB3 GLN A  39      -2.588  -4.111  -2.158  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -3.014  -6.309  -3.094  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -1.455  -6.279  -3.915  1.00  0.00           H  
ATOM    373 HE21 GLN A  39       0.078  -7.380  -2.935  1.00  0.00           H  
ATOM    374 HE22 GLN A  39       0.201  -7.672  -1.237  1.00  0.00           H  
ATOM    375  N   GLU A  40      -2.331  -3.973  -6.692  1.00  0.00           N  
ATOM    376  CA  GLU A  40      -1.623  -4.267  -7.937  1.00  0.00           C  
ATOM    377  C   GLU A  40      -1.286  -2.990  -8.709  1.00  0.00           C  
ATOM    378  O   GLU A  40      -0.208  -2.882  -9.297  1.00  0.00           O  
ATOM    379  CB  GLU A  40      -2.459  -5.209  -8.812  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -3.841  -4.669  -9.157  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -4.625  -5.597 -10.065  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -4.919  -6.736  -9.642  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -4.946  -5.185 -11.199  1.00  0.00           O  
ATOM    384  H   GLU A  40      -3.255  -3.649  -6.736  1.00  0.00           H  
ATOM    385  HA  GLU A  40      -0.700  -4.764  -7.679  1.00  0.00           H  
ATOM    386  HB2 GLU A  40      -1.927  -5.391  -9.734  1.00  0.00           H  
ATOM    387  HB3 GLU A  40      -2.584  -6.147  -8.290  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -4.398  -4.533  -8.242  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -3.727  -3.716  -9.652  1.00  0.00           H  
ATOM    390  N   ALA A  41      -2.213  -2.027  -8.707  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.016  -0.760  -9.409  1.00  0.00           C  
ATOM    392  C   ALA A  41      -0.746  -0.055  -8.938  1.00  0.00           C  
ATOM    393  O   ALA A  41       0.123   0.269  -9.746  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.228   0.143  -9.221  1.00  0.00           C  
ATOM    395  H   ALA A  41      -3.051  -2.175  -8.222  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -1.922  -0.977 -10.463  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -3.610   0.028  -8.217  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.994  -0.130  -9.931  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -2.939   1.172  -9.381  1.00  0.00           H  
ATOM    400  N   TYR A  42      -0.650   0.173  -7.625  1.00  0.00           N  
ATOM    401  CA  TYR A  42       0.510   0.838  -7.023  1.00  0.00           C  
ATOM    402  C   TYR A  42       1.829   0.242  -7.523  1.00  0.00           C  
ATOM    403  O   TYR A  42       2.781   0.973  -7.799  1.00  0.00           O  
ATOM    404  CB  TYR A  42       0.424   0.736  -5.494  1.00  0.00           C  
ATOM    405  CG  TYR A  42       1.566   1.398  -4.751  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       2.825   0.811  -4.702  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       1.382   2.610  -4.096  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       3.865   1.411  -4.020  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       2.418   3.217  -3.414  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       3.657   2.614  -3.378  1.00  0.00           C  
ATOM    411  OH  TYR A  42       4.692   3.214  -2.697  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.383  -0.117  -7.041  1.00  0.00           H  
ATOM    413  HA  TYR A  42       0.475   1.879  -7.302  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -0.492   1.198  -5.163  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       0.411  -0.308  -5.216  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       2.985  -0.131  -5.206  1.00  0.00           H  
ATOM    417  HD2 TYR A  42       0.411   3.080  -4.126  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       4.836   0.939  -3.995  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       2.255   4.160  -2.912  1.00  0.00           H  
ATOM    420  HH  TYR A  42       4.538   3.146  -1.752  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.876  -1.086  -7.631  1.00  0.00           N  
ATOM    422  CA  ARG A  43       3.077  -1.790  -8.088  1.00  0.00           C  
ATOM    423  C   ARG A  43       3.481  -1.384  -9.510  1.00  0.00           C  
ATOM    424  O   ARG A  43       4.670  -1.309  -9.823  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.854  -3.304  -8.031  1.00  0.00           C  
ATOM    426  CG  ARG A  43       2.484  -3.815  -6.646  1.00  0.00           C  
ATOM    427  CD  ARG A  43       2.288  -5.324  -6.638  1.00  0.00           C  
ATOM    428  NE  ARG A  43       3.526  -6.046  -6.935  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       3.623  -7.377  -6.977  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       2.558  -8.140  -6.740  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       4.790  -7.947  -7.255  1.00  0.00           N  
ATOM    432  H   ARG A  43       1.082  -1.609  -7.393  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.881  -1.534  -7.416  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       2.057  -3.564  -8.712  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       3.760  -3.801  -8.344  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       3.275  -3.563  -5.957  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       1.566  -3.340  -6.332  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       1.935  -5.622  -5.663  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       1.546  -5.580  -7.381  1.00  0.00           H  
ATOM    440  HE  ARG A  43       4.329  -5.511  -7.113  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       1.676  -7.719  -6.529  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       2.640  -9.136  -6.774  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       5.595  -7.380  -7.433  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       4.865  -8.944  -7.286  1.00  0.00           H  
ATOM    445  N   ARG A  44       2.488  -1.138 -10.368  1.00  0.00           N  
ATOM    446  CA  ARG A  44       2.741  -0.757 -11.761  1.00  0.00           C  
ATOM    447  C   ARG A  44       3.576   0.521 -11.886  1.00  0.00           C  
ATOM    448  O   ARG A  44       4.395   0.635 -12.799  1.00  0.00           O  
ATOM    449  CB  ARG A  44       1.422  -0.572 -12.518  1.00  0.00           C  
ATOM    450  CG  ARG A  44       0.663  -1.865 -12.763  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -0.598  -1.615 -13.578  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -1.266  -2.858 -13.971  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -1.866  -3.695 -13.120  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -1.919  -3.418 -11.821  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -2.426  -4.812 -13.574  1.00  0.00           N  
ATOM    456  H   ARG A  44       1.562  -1.226 -10.061  1.00  0.00           H  
ATOM    457  HA  ARG A  44       3.287  -1.565 -12.222  1.00  0.00           H  
ATOM    458  HB2 ARG A  44       0.786   0.090 -11.951  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       1.633  -0.118 -13.475  1.00  0.00           H  
ATOM    460  HG2 ARG A  44       1.300  -2.550 -13.303  1.00  0.00           H  
ATOM    461  HG3 ARG A  44       0.389  -2.297 -11.812  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -1.280  -1.025 -12.985  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -0.330  -1.065 -14.468  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -1.260  -3.087 -14.924  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -1.510  -2.578 -11.470  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -2.370  -4.052 -11.195  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -2.398  -5.024 -14.551  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -2.875  -5.440 -12.939  1.00  0.00           H  
ATOM    469  N   PHE A  45       3.361   1.485 -10.987  1.00  0.00           N  
ATOM    470  CA  PHE A  45       4.101   2.749 -11.043  1.00  0.00           C  
ATOM    471  C   PHE A  45       5.023   2.959  -9.832  1.00  0.00           C  
ATOM    472  O   PHE A  45       5.472   4.079  -9.578  1.00  0.00           O  
ATOM    473  CB  PHE A  45       3.142   3.941 -11.219  1.00  0.00           C  
ATOM    474  CG  PHE A  45       2.005   4.007 -10.230  1.00  0.00           C  
ATOM    475  CD1 PHE A  45       1.007   3.046 -10.225  1.00  0.00           C  
ATOM    476  CD2 PHE A  45       1.932   5.041  -9.313  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -0.037   3.114  -9.325  1.00  0.00           C  
ATOM    478  CE2 PHE A  45       0.890   5.113  -8.409  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -0.095   4.148  -8.416  1.00  0.00           C  
ATOM    480  H   PHE A  45       2.692   1.349 -10.286  1.00  0.00           H  
ATOM    481  HA  PHE A  45       4.729   2.700 -11.920  1.00  0.00           H  
ATOM    482  HB2 PHE A  45       3.705   4.856 -11.126  1.00  0.00           H  
ATOM    483  HB3 PHE A  45       2.714   3.895 -12.209  1.00  0.00           H  
ATOM    484  HD1 PHE A  45       1.051   2.234 -10.935  1.00  0.00           H  
ATOM    485  HD2 PHE A  45       2.702   5.798  -9.306  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -0.808   2.359  -9.333  1.00  0.00           H  
ATOM    487  HE2 PHE A  45       0.846   5.923  -7.697  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -0.911   4.202  -7.712  1.00  0.00           H  
ATOM    489  N   TYR A  46       5.333   1.877  -9.111  1.00  0.00           N  
ATOM    490  CA  TYR A  46       6.234   1.944  -7.956  1.00  0.00           C  
ATOM    491  C   TYR A  46       7.115   0.700  -7.883  1.00  0.00           C  
ATOM    492  O   TYR A  46       8.340   0.791  -7.982  1.00  0.00           O  
ATOM    493  CB  TYR A  46       5.463   2.102  -6.641  1.00  0.00           C  
ATOM    494  CG  TYR A  46       5.048   3.524  -6.329  1.00  0.00           C  
ATOM    495  CD1 TYR A  46       4.023   4.145  -7.029  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       5.692   4.247  -5.333  1.00  0.00           C  
ATOM    497  CE1 TYR A  46       3.652   5.445  -6.743  1.00  0.00           C  
ATOM    498  CE2 TYR A  46       5.325   5.546  -5.041  1.00  0.00           C  
ATOM    499  CZ  TYR A  46       4.305   6.140  -5.750  1.00  0.00           C  
ATOM    500  OH  TYR A  46       3.937   7.435  -5.465  1.00  0.00           O  
ATOM    501  H   TYR A  46       4.969   1.007  -9.375  1.00  0.00           H  
ATOM    502  HA  TYR A  46       6.872   2.806  -8.091  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       4.569   1.501  -6.684  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       6.083   1.753  -5.828  1.00  0.00           H  
ATOM    505  HD1 TYR A  46       3.511   3.597  -7.807  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       6.493   3.779  -4.779  1.00  0.00           H  
ATOM    507  HE1 TYR A  46       2.853   5.911  -7.298  1.00  0.00           H  
ATOM    508  HE2 TYR A  46       5.838   6.090  -4.262  1.00  0.00           H  
ATOM    509  HH  TYR A  46       3.027   7.451  -5.160  1.00  0.00           H  
ATOM    510  N   GLY A  47       6.480  -0.460  -7.705  1.00  0.00           N  
ATOM    511  CA  GLY A  47       7.212  -1.711  -7.615  1.00  0.00           C  
ATOM    512  C   GLY A  47       6.905  -2.464  -6.334  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.193  -3.470  -6.363  1.00  0.00           O  
ATOM    514  H   GLY A  47       5.504  -0.464  -7.631  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       6.946  -2.331  -8.458  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       8.270  -1.502  -7.653  1.00  0.00           H  
ATOM    517  N   PRO A  48       7.429  -1.994  -5.183  1.00  0.00           N  
ATOM    518  CA  PRO A  48       7.195  -2.638  -3.886  1.00  0.00           C  
ATOM    519  C   PRO A  48       5.764  -2.430  -3.392  1.00  0.00           C  
ATOM    520  O   PRO A  48       5.365  -1.310  -3.068  1.00  0.00           O  
ATOM    521  CB  PRO A  48       8.195  -1.943  -2.959  1.00  0.00           C  
ATOM    522  CG  PRO A  48       8.411  -0.603  -3.572  1.00  0.00           C  
ATOM    523  CD  PRO A  48       8.284  -0.797  -5.059  1.00  0.00           C  
ATOM    524  HA  PRO A  48       7.411  -3.696  -3.926  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       7.775  -1.862  -1.967  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       9.112  -2.512  -2.923  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       7.658   0.088  -3.220  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       9.398  -0.241  -3.325  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       7.812   0.062  -5.511  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       9.255  -0.971  -5.500  1.00  0.00           H  
ATOM    531  N   VAL A  49       4.995  -3.518  -3.345  1.00  0.00           N  
ATOM    532  CA  VAL A  49       3.605  -3.458  -2.899  1.00  0.00           C  
ATOM    533  C   VAL A  49       3.507  -3.092  -1.415  1.00  0.00           C  
ATOM    534  O   VAL A  49       4.286  -3.645  -0.609  1.00  0.00           O  
ATOM    535  CB  VAL A  49       2.869  -4.794  -3.155  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       3.500  -5.934  -2.366  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       1.389  -4.663  -2.827  1.00  0.00           C  
ATOM    538  OXT VAL A  49       2.653  -2.248  -1.074  1.00  0.00           O  
ATOM    539  H   VAL A  49       5.370  -4.380  -3.623  1.00  0.00           H  
ATOM    540  HA  VAL A  49       3.110  -2.689  -3.475  1.00  0.00           H  
ATOM    541  HB  VAL A  49       2.958  -5.029  -4.205  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       3.283  -5.809  -1.316  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       4.570  -5.928  -2.516  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       3.095  -6.876  -2.707  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       1.049  -3.672  -3.088  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       1.238  -4.829  -1.771  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       0.830  -5.395  -3.390  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A  16       8.324  -0.848  -1.232  1.00  0.00           N  
ATOM      2  CA  LEU A  16       7.235  -0.360  -2.076  1.00  0.00           C  
ATOM      3  C   LEU A  16       7.283   1.166  -2.197  1.00  0.00           C  
ATOM      4  O   LEU A  16       7.161   1.708  -3.297  1.00  0.00           O  
ATOM      5  CB  LEU A  16       5.887  -0.824  -1.503  1.00  0.00           C  
ATOM      6  CG  LEU A  16       4.649  -0.539  -2.362  1.00  0.00           C  
ATOM      7  CD1 LEU A  16       4.298   0.939  -2.336  1.00  0.00           C  
ATOM      8  CD2 LEU A  16       4.867  -1.009  -3.794  1.00  0.00           C  
ATOM      9  H   LEU A  16       8.104  -1.373  -0.434  1.00  0.00           H  
ATOM     10  HA  LEU A  16       7.364  -0.789  -3.059  1.00  0.00           H  
ATOM     11  HB2 LEU A  16       5.942  -1.890  -1.340  1.00  0.00           H  
ATOM     12  HB3 LEU A  16       5.748  -0.342  -0.546  1.00  0.00           H  
ATOM     13  HG  LEU A  16       3.809  -1.084  -1.958  1.00  0.00           H  
ATOM     14 HD11 LEU A  16       3.227   1.056  -2.405  1.00  0.00           H  
ATOM     15 HD12 LEU A  16       4.768   1.436  -3.171  1.00  0.00           H  
ATOM     16 HD13 LEU A  16       4.648   1.376  -1.412  1.00  0.00           H  
ATOM     17 HD21 LEU A  16       5.108  -2.062  -3.794  1.00  0.00           H  
ATOM     18 HD22 LEU A  16       5.680  -0.453  -4.236  1.00  0.00           H  
ATOM     19 HD23 LEU A  16       3.966  -0.846  -4.367  1.00  0.00           H  
HETATM   20  N   CGU A  17       7.477   1.849  -1.059  1.00  0.00           N  
HETATM   21  CA  CGU A  17       7.560   3.314  -1.023  1.00  0.00           C  
HETATM   22  C   CGU A  17       6.212   3.964  -1.344  1.00  0.00           C  
HETATM   23  O   CGU A  17       5.445   3.451  -2.155  1.00  0.00           O  
HETATM   24  CB  CGU A  17       8.625   3.818  -2.009  1.00  0.00           C  
HETATM   25  CG  CGU A  17       9.818   4.402  -1.244  1.00  0.00           C  
HETATM   26  CD1 CGU A  17      10.856   4.934  -2.235  1.00  0.00           C  
HETATM   27  CD2 CGU A  17      10.453   3.319  -0.366  1.00  0.00           C  
HETATM   28 OE11 CGU A  17      10.985   4.313  -3.313  1.00  0.00           O  
HETATM   29 OE12 CGU A  17      11.496   5.952  -1.893  1.00  0.00           O  
HETATM   30 OE21 CGU A  17      10.877   2.295  -0.945  1.00  0.00           O  
HETATM   31 OE22 CGU A  17      10.499   3.541   0.863  1.00  0.00           O  
HETATM   32  H   CGU A  17       7.577   1.352  -0.221  1.00  0.00           H  
HETATM   33  HA  CGU A  17       7.850   3.599  -0.023  1.00  0.00           H  
HETATM   34  HB2 CGU A  17       8.201   4.587  -2.637  1.00  0.00           H  
HETATM   35  HB3 CGU A  17       8.969   2.998  -2.622  1.00  0.00           H  
HETATM   36  HG  CGU A  17       9.476   5.212  -0.617  1.00  0.00           H  
ATOM     37  N   PRO A  18       5.910   5.118  -0.713  1.00  0.00           N  
ATOM     38  CA  PRO A  18       4.652   5.841  -0.946  1.00  0.00           C  
ATOM     39  C   PRO A  18       4.566   6.394  -2.370  1.00  0.00           C  
ATOM     40  O   PRO A  18       4.922   7.546  -2.627  1.00  0.00           O  
ATOM     41  CB  PRO A  18       4.695   6.977   0.083  1.00  0.00           C  
ATOM     42  CG  PRO A  18       6.141   7.170   0.380  1.00  0.00           C  
ATOM     43  CD  PRO A  18       6.772   5.811   0.263  1.00  0.00           C  
ATOM     44  HA  PRO A  18       3.795   5.211  -0.756  1.00  0.00           H  
ATOM     45  HB2 PRO A  18       4.255   7.869  -0.340  1.00  0.00           H  
ATOM     46  HB3 PRO A  18       4.147   6.686   0.967  1.00  0.00           H  
ATOM     47  HG2 PRO A  18       6.577   7.849  -0.338  1.00  0.00           H  
ATOM     48  HG3 PRO A  18       6.263   7.553   1.383  1.00  0.00           H  
ATOM     49  HD2 PRO A  18       7.783   5.896  -0.107  1.00  0.00           H  
ATOM     50  HD3 PRO A  18       6.759   5.304   1.216  1.00  0.00           H  
ATOM     51  N   LYS A  19       4.102   5.552  -3.294  1.00  0.00           N  
ATOM     52  CA  LYS A  19       3.977   5.935  -4.700  1.00  0.00           C  
ATOM     53  C   LYS A  19       2.516   6.042  -5.149  1.00  0.00           C  
ATOM     54  O   LYS A  19       2.241   6.554  -6.235  1.00  0.00           O  
ATOM     55  CB  LYS A  19       4.737   4.943  -5.595  1.00  0.00           C  
ATOM     56  CG  LYS A  19       4.456   3.471  -5.299  1.00  0.00           C  
ATOM     57  CD  LYS A  19       3.008   3.091  -5.566  1.00  0.00           C  
ATOM     58  CE  LYS A  19       2.770   1.609  -5.327  1.00  0.00           C  
ATOM     59  NZ  LYS A  19       1.342   1.232  -5.525  1.00  0.00           N  
ATOM     60  H   LYS A  19       3.846   4.645  -3.024  1.00  0.00           H  
ATOM     61  HA  LYS A  19       4.433   6.908  -4.809  1.00  0.00           H  
ATOM     62  HB2 LYS A  19       4.470   5.133  -6.624  1.00  0.00           H  
ATOM     63  HB3 LYS A  19       5.796   5.114  -5.474  1.00  0.00           H  
ATOM     64  HG2 LYS A  19       5.091   2.863  -5.923  1.00  0.00           H  
ATOM     65  HG3 LYS A  19       4.683   3.275  -4.262  1.00  0.00           H  
ATOM     66  HD2 LYS A  19       2.370   3.654  -4.905  1.00  0.00           H  
ATOM     67  HD3 LYS A  19       2.766   3.325  -6.592  1.00  0.00           H  
ATOM     68  HE2 LYS A  19       3.380   1.044  -6.015  1.00  0.00           H  
ATOM     69  HE3 LYS A  19       3.058   1.371  -4.315  1.00  0.00           H  
ATOM     70  HZ1 LYS A  19       0.745   1.710  -4.821  1.00  0.00           H  
ATOM     71  HZ2 LYS A  19       1.227   0.206  -5.419  1.00  0.00           H  
ATOM     72  HZ3 LYS A  19       1.028   1.507  -6.475  1.00  0.00           H  
ATOM     73  N   ARG A  20       1.581   5.562  -4.322  1.00  0.00           N  
ATOM     74  CA  ARG A  20       0.162   5.617  -4.665  1.00  0.00           C  
ATOM     75  C   ARG A  20      -0.495   6.881  -4.097  1.00  0.00           C  
ATOM     76  O   ARG A  20      -1.670   6.871  -3.722  1.00  0.00           O  
ATOM     77  CB  ARG A  20      -0.550   4.356  -4.160  1.00  0.00           C  
ATOM     78  CG  ARG A  20      -1.938   4.160  -4.750  1.00  0.00           C  
ATOM     79  CD  ARG A  20      -2.531   2.812  -4.370  1.00  0.00           C  
ATOM     80  NE  ARG A  20      -2.745   2.681  -2.928  1.00  0.00           N  
ATOM     81  CZ  ARG A  20      -3.272   1.599  -2.348  1.00  0.00           C  
ATOM     82  NH1 ARG A  20      -3.640   0.551  -3.081  1.00  0.00           N  
ATOM     83  NH2 ARG A  20      -3.431   1.566  -1.029  1.00  0.00           N  
ATOM     84  H   ARG A  20       1.849   5.164  -3.468  1.00  0.00           H  
ATOM     85  HA  ARG A  20       0.089   5.648  -5.743  1.00  0.00           H  
ATOM     86  HB2 ARG A  20       0.049   3.494  -4.412  1.00  0.00           H  
ATOM     87  HB3 ARG A  20      -0.643   4.415  -3.086  1.00  0.00           H  
ATOM     88  HG2 ARG A  20      -2.587   4.940  -4.384  1.00  0.00           H  
ATOM     89  HG3 ARG A  20      -1.871   4.222  -5.826  1.00  0.00           H  
ATOM     90  HD2 ARG A  20      -3.479   2.696  -4.875  1.00  0.00           H  
ATOM     91  HD3 ARG A  20      -1.856   2.034  -4.696  1.00  0.00           H  
ATOM     92  HE  ARG A  20      -2.484   3.437  -2.362  1.00  0.00           H  
ATOM     93 HH11 ARG A  20      -3.524   0.567  -4.074  1.00  0.00           H  
ATOM     94 HH12 ARG A  20      -4.034  -0.255  -2.639  1.00  0.00           H  
ATOM     95 HH21 ARG A  20      -3.156   2.350  -0.472  1.00  0.00           H  
ATOM     96 HH22 ARG A  20      -3.826   0.758  -0.593  1.00  0.00           H  
HETATM   97  N   CGU A  21       0.269   7.976  -4.056  1.00  0.00           N  
HETATM   98  CA  CGU A  21      -0.238   9.251  -3.556  1.00  0.00           C  
HETATM   99  C   CGU A  21      -1.147   9.905  -4.593  1.00  0.00           C  
HETATM  100  O   CGU A  21      -2.127  10.564  -4.243  1.00  0.00           O  
HETATM  101  CB  CGU A  21       0.922  10.192  -3.204  1.00  0.00           C  
HETATM  102  CG  CGU A  21       1.733   9.611  -2.040  1.00  0.00           C  
HETATM  103  CD1 CGU A  21       0.840   9.462  -0.804  1.00  0.00           C  
HETATM  104  CD2 CGU A  21       2.910  10.536  -1.718  1.00  0.00           C  
HETATM  105 OE11 CGU A  21       0.136  10.445  -0.490  1.00  0.00           O  
HETATM  106 OE12 CGU A  21       0.883   8.366  -0.204  1.00  0.00           O  
HETATM  107 OE21 CGU A  21       4.019   9.995  -1.521  1.00  0.00           O  
HETATM  108 OE22 CGU A  21       2.674  11.763  -1.676  1.00  0.00           O  
HETATM  109  H   CGU A  21       1.190   7.929  -4.381  1.00  0.00           H  
HETATM  110  HA  CGU A  21      -0.814   9.053  -2.665  1.00  0.00           H  
HETATM  111  HB2 CGU A  21       1.568  10.305  -4.062  1.00  0.00           H  
HETATM  112  HB3 CGU A  21       0.530  11.156  -2.914  1.00  0.00           H  
HETATM  113  HG  CGU A  21       2.113   8.641  -2.322  1.00  0.00           H  
ATOM    114  N   VAL A  22      -0.821   9.704  -5.874  1.00  0.00           N  
ATOM    115  CA  VAL A  22      -1.614  10.259  -6.968  1.00  0.00           C  
ATOM    116  C   VAL A  22      -3.012   9.643  -6.979  1.00  0.00           C  
ATOM    117  O   VAL A  22      -4.005  10.350  -7.157  1.00  0.00           O  
ATOM    118  CB  VAL A  22      -0.943  10.018  -8.338  1.00  0.00           C  
ATOM    119  CG1 VAL A  22      -1.760  10.645  -9.459  1.00  0.00           C  
ATOM    120  CG2 VAL A  22       0.480  10.559  -8.341  1.00  0.00           C  
ATOM    121  H   VAL A  22      -0.033   9.161  -6.087  1.00  0.00           H  
ATOM    122  HA  VAL A  22      -1.701  11.325  -6.812  1.00  0.00           H  
ATOM    123  HB  VAL A  22      -0.900   8.952  -8.510  1.00  0.00           H  
ATOM    124 HG11 VAL A  22      -2.579   9.990  -9.716  1.00  0.00           H  
ATOM    125 HG12 VAL A  22      -1.132  10.791 -10.325  1.00  0.00           H  
ATOM    126 HG13 VAL A  22      -2.150  11.598  -9.131  1.00  0.00           H  
ATOM    127 HG21 VAL A  22       1.096   9.953  -7.693  1.00  0.00           H  
ATOM    128 HG22 VAL A  22       0.478  11.579  -7.986  1.00  0.00           H  
ATOM    129 HG23 VAL A  22       0.875  10.527  -9.346  1.00  0.00           H  
ATOM    130  N   CYS A  23      -3.077   8.322  -6.776  1.00  0.00           N  
ATOM    131  CA  CYS A  23      -4.350   7.599  -6.749  1.00  0.00           C  
ATOM    132  C   CYS A  23      -5.332   8.238  -5.768  1.00  0.00           C  
ATOM    133  O   CYS A  23      -6.537   8.265  -6.021  1.00  0.00           O  
ATOM    134  CB  CYS A  23      -4.122   6.131  -6.382  1.00  0.00           C  
ATOM    135  SG  CYS A  23      -3.183   5.198  -7.630  1.00  0.00           S  
ATOM    136  H   CYS A  23      -2.245   7.822  -6.633  1.00  0.00           H  
ATOM    137  HA  CYS A  23      -4.774   7.648  -7.741  1.00  0.00           H  
ATOM    138  HB2 CYS A  23      -3.576   6.079  -5.454  1.00  0.00           H  
ATOM    139  HB3 CYS A  23      -5.078   5.645  -6.260  1.00  0.00           H  
HETATM  140  N   CGU A  24      -4.811   8.763  -4.656  1.00  0.00           N  
HETATM  141  CA  CGU A  24      -5.648   9.418  -3.648  1.00  0.00           C  
HETATM  142  C   CGU A  24      -6.551  10.472  -4.296  1.00  0.00           C  
HETATM  143  O   CGU A  24      -7.678  10.693  -3.849  1.00  0.00           O  
HETATM  144  CB  CGU A  24      -4.779  10.071  -2.565  1.00  0.00           C  
HETATM  145  CG  CGU A  24      -3.882   9.017  -1.902  1.00  0.00           C  
HETATM  146  CD1 CGU A  24      -4.747   7.941  -1.236  1.00  0.00           C  
HETATM  147  CD2 CGU A  24      -2.983   9.685  -0.856  1.00  0.00           C  
HETATM  148 OE11 CGU A  24      -5.724   8.334  -0.563  1.00  0.00           O  
HETATM  149 OE12 CGU A  24      -4.410   6.751  -1.417  1.00  0.00           O  
HETATM  150 OE21 CGU A  24      -2.701  10.890  -1.036  1.00  0.00           O  
HETATM  151 OE22 CGU A  24      -2.596   8.975   0.098  1.00  0.00           O  
HETATM  152  H   CGU A  24      -3.842   8.720  -4.516  1.00  0.00           H  
HETATM  153  HA  CGU A  24      -6.270   8.662  -3.194  1.00  0.00           H  
HETATM  154  HB2 CGU A  24      -5.413  10.516  -1.812  1.00  0.00           H  
HETATM  155  HB3 CGU A  24      -4.156  10.832  -3.011  1.00  0.00           H  
HETATM  156  HG  CGU A  24      -3.262   8.555  -2.656  1.00  0.00           H  
ATOM    157  N   LEU A  25      -6.050  11.105  -5.361  1.00  0.00           N  
ATOM    158  CA  LEU A  25      -6.808  12.120  -6.087  1.00  0.00           C  
ATOM    159  C   LEU A  25      -7.701  11.474  -7.146  1.00  0.00           C  
ATOM    160  O   LEU A  25      -8.891  11.784  -7.231  1.00  0.00           O  
ATOM    161  CB  LEU A  25      -5.864  13.135  -6.746  1.00  0.00           C  
ATOM    162  CG  LEU A  25      -5.051  14.009  -5.782  1.00  0.00           C  
ATOM    163  CD1 LEU A  25      -5.973  14.762  -4.835  1.00  0.00           C  
ATOM    164  CD2 LEU A  25      -4.049  13.168  -5.003  1.00  0.00           C  
ATOM    165  H   LEU A  25      -5.151  10.874  -5.674  1.00  0.00           H  
ATOM    166  HA  LEU A  25      -7.434  12.636  -5.374  1.00  0.00           H  
ATOM    167  HB2 LEU A  25      -5.171  12.593  -7.374  1.00  0.00           H  
ATOM    168  HB3 LEU A  25      -6.454  13.787  -7.372  1.00  0.00           H  
ATOM    169  HG  LEU A  25      -4.498  14.739  -6.354  1.00  0.00           H  
ATOM    170 HD11 LEU A  25      -6.353  14.083  -4.086  1.00  0.00           H  
ATOM    171 HD12 LEU A  25      -6.798  15.181  -5.393  1.00  0.00           H  
ATOM    172 HD13 LEU A  25      -5.423  15.558  -4.354  1.00  0.00           H  
ATOM    173 HD21 LEU A  25      -4.551  12.680  -4.180  1.00  0.00           H  
ATOM    174 HD22 LEU A  25      -3.266  13.804  -4.620  1.00  0.00           H  
ATOM    175 HD23 LEU A  25      -3.621  12.422  -5.655  1.00  0.00           H  
ATOM    176  N   ASN A  26      -7.124  10.571  -7.947  1.00  0.00           N  
ATOM    177  CA  ASN A  26      -7.877   9.881  -8.993  1.00  0.00           C  
ATOM    178  C   ASN A  26      -8.203   8.443  -8.573  1.00  0.00           C  
ATOM    179  O   ASN A  26      -7.318   7.587  -8.509  1.00  0.00           O  
ATOM    180  CB  ASN A  26      -7.106   9.892 -10.322  1.00  0.00           C  
ATOM    181  CG  ASN A  26      -5.778   9.156 -10.253  1.00  0.00           C  
ATOM    182  OD1 ASN A  26      -4.879   9.542  -9.508  1.00  0.00           O  
ATOM    183  ND2 ASN A  26      -5.649   8.089 -11.033  1.00  0.00           N  
ATOM    184  H   ASN A  26      -6.173  10.363  -7.827  1.00  0.00           H  
ATOM    185  HA  ASN A  26      -8.805  10.416  -9.130  1.00  0.00           H  
ATOM    186  HB2 ASN A  26      -7.711   9.424 -11.083  1.00  0.00           H  
ATOM    187  HB3 ASN A  26      -6.912  10.916 -10.605  1.00  0.00           H  
ATOM    188 HD21 ASN A  26      -6.405   7.836 -11.603  1.00  0.00           H  
ATOM    189 HD22 ASN A  26      -4.801   7.598 -11.008  1.00  0.00           H  
ATOM    190  N   PRO A  27      -9.488   8.165  -8.268  1.00  0.00           N  
ATOM    191  CA  PRO A  27      -9.943   6.830  -7.837  1.00  0.00           C  
ATOM    192  C   PRO A  27      -9.693   5.724  -8.872  1.00  0.00           C  
ATOM    193  O   PRO A  27      -9.812   4.541  -8.548  1.00  0.00           O  
ATOM    194  CB  PRO A  27     -11.450   7.016  -7.616  1.00  0.00           C  
ATOM    195  CG  PRO A  27     -11.634   8.482  -7.434  1.00  0.00           C  
ATOM    196  CD  PRO A  27     -10.599   9.131  -8.302  1.00  0.00           C  
ATOM    197  HA  PRO A  27      -9.481   6.547  -6.903  1.00  0.00           H  
ATOM    198  HB2 PRO A  27     -11.990   6.654  -8.479  1.00  0.00           H  
ATOM    199  HB3 PRO A  27     -11.757   6.468  -6.738  1.00  0.00           H  
ATOM    200  HG2 PRO A  27     -12.625   8.771  -7.750  1.00  0.00           H  
ATOM    201  HG3 PRO A  27     -11.476   8.748  -6.399  1.00  0.00           H  
ATOM    202  HD2 PRO A  27     -10.972   9.257  -9.308  1.00  0.00           H  
ATOM    203  HD3 PRO A  27     -10.298  10.080  -7.886  1.00  0.00           H  
ATOM    204  N   ASP A  28      -9.354   6.107 -10.110  1.00  0.00           N  
ATOM    205  CA  ASP A  28      -9.093   5.137 -11.178  1.00  0.00           C  
ATOM    206  C   ASP A  28      -8.159   4.022 -10.695  1.00  0.00           C  
ATOM    207  O   ASP A  28      -8.516   2.843 -10.742  1.00  0.00           O  
ATOM    208  CB  ASP A  28      -8.490   5.846 -12.400  1.00  0.00           C  
ATOM    209  CG  ASP A  28      -8.304   4.923 -13.594  1.00  0.00           C  
ATOM    210  OD1 ASP A  28      -7.474   3.993 -13.509  1.00  0.00           O  
ATOM    211  OD2 ASP A  28      -8.993   5.132 -14.615  1.00  0.00           O  
ATOM    212  H   ASP A  28      -9.279   7.062 -10.312  1.00  0.00           H  
ATOM    213  HA  ASP A  28     -10.038   4.698 -11.461  1.00  0.00           H  
ATOM    214  HB2 ASP A  28      -9.142   6.654 -12.694  1.00  0.00           H  
ATOM    215  HB3 ASP A  28      -7.525   6.251 -12.130  1.00  0.00           H  
ATOM    216  N   CYS A  29      -6.971   4.405 -10.225  1.00  0.00           N  
ATOM    217  CA  CYS A  29      -5.993   3.438  -9.724  1.00  0.00           C  
ATOM    218  C   CYS A  29      -6.182   3.172  -8.227  1.00  0.00           C  
ATOM    219  O   CYS A  29      -5.813   2.106  -7.732  1.00  0.00           O  
ATOM    220  CB  CYS A  29      -4.566   3.922 -10.003  1.00  0.00           C  
ATOM    221  SG  CYS A  29      -4.191   5.577  -9.345  1.00  0.00           S  
ATOM    222  H   CYS A  29      -6.749   5.360 -10.208  1.00  0.00           H  
ATOM    223  HA  CYS A  29      -6.152   2.512 -10.256  1.00  0.00           H  
ATOM    224  HB2 CYS A  29      -3.867   3.229  -9.561  1.00  0.00           H  
ATOM    225  HB3 CYS A  29      -4.408   3.950 -11.071  1.00  0.00           H  
ATOM    226  N   ASP A  30      -6.770   4.139  -7.514  1.00  0.00           N  
ATOM    227  CA  ASP A  30      -7.018   4.001  -6.076  1.00  0.00           C  
ATOM    228  C   ASP A  30      -8.068   2.915  -5.794  1.00  0.00           C  
ATOM    229  O   ASP A  30      -8.202   2.455  -4.660  1.00  0.00           O  
ATOM    230  CB  ASP A  30      -7.477   5.347  -5.501  1.00  0.00           C  
ATOM    231  CG  ASP A  30      -7.341   5.433  -3.989  1.00  0.00           C  
ATOM    232  OD1 ASP A  30      -8.101   4.745  -3.277  1.00  0.00           O  
ATOM    233  OD2 ASP A  30      -6.467   6.191  -3.518  1.00  0.00           O  
ATOM    234  H   ASP A  30      -7.049   4.963  -7.965  1.00  0.00           H  
ATOM    235  HA  ASP A  30      -6.089   3.717  -5.605  1.00  0.00           H  
ATOM    236  HB2 ASP A  30      -6.886   6.134  -5.939  1.00  0.00           H  
ATOM    237  HB3 ASP A  30      -8.515   5.501  -5.758  1.00  0.00           H  
ATOM    238  N   GLU A  31      -8.807   2.509  -6.836  1.00  0.00           N  
ATOM    239  CA  GLU A  31      -9.844   1.480  -6.716  1.00  0.00           C  
ATOM    240  C   GLU A  31      -9.351   0.251  -5.941  1.00  0.00           C  
ATOM    241  O   GLU A  31     -10.141  -0.421  -5.276  1.00  0.00           O  
ATOM    242  CB  GLU A  31     -10.325   1.061  -8.109  1.00  0.00           C  
ATOM    243  CG  GLU A  31     -11.460   0.042  -8.101  1.00  0.00           C  
ATOM    244  CD  GLU A  31     -12.755   0.596  -7.530  1.00  0.00           C  
ATOM    245  OE1 GLU A  31     -12.778   0.948  -6.332  1.00  0.00           O  
ATOM    246  OE2 GLU A  31     -13.747   0.677  -8.284  1.00  0.00           O  
ATOM    247  H   GLU A  31      -8.652   2.914  -7.713  1.00  0.00           H  
ATOM    248  HA  GLU A  31     -10.672   1.915  -6.180  1.00  0.00           H  
ATOM    249  HB2 GLU A  31     -10.668   1.940  -8.636  1.00  0.00           H  
ATOM    250  HB3 GLU A  31      -9.493   0.634  -8.648  1.00  0.00           H  
ATOM    251  HG2 GLU A  31     -11.643  -0.278  -9.116  1.00  0.00           H  
ATOM    252  HG3 GLU A  31     -11.157  -0.808  -7.507  1.00  0.00           H  
ATOM    253  N   LEU A  32      -8.049  -0.041  -6.030  1.00  0.00           N  
ATOM    254  CA  LEU A  32      -7.467  -1.190  -5.332  1.00  0.00           C  
ATOM    255  C   LEU A  32      -7.736  -1.119  -3.826  1.00  0.00           C  
ATOM    256  O   LEU A  32      -8.049  -2.129  -3.199  1.00  0.00           O  
ATOM    257  CB  LEU A  32      -5.957  -1.256  -5.579  1.00  0.00           C  
ATOM    258  CG  LEU A  32      -5.274  -2.528  -5.072  1.00  0.00           C  
ATOM    259  CD1 LEU A  32      -5.671  -3.722  -5.927  1.00  0.00           C  
ATOM    260  CD2 LEU A  32      -3.763  -2.355  -5.058  1.00  0.00           C  
ATOM    261  H   LEU A  32      -7.467   0.528  -6.577  1.00  0.00           H  
ATOM    262  HA  LEU A  32      -7.926  -2.084  -5.727  1.00  0.00           H  
ATOM    263  HB2 LEU A  32      -5.784  -1.178  -6.642  1.00  0.00           H  
ATOM    264  HB3 LEU A  32      -5.497  -0.409  -5.093  1.00  0.00           H  
ATOM    265  HG  LEU A  32      -5.598  -2.723  -4.060  1.00  0.00           H  
ATOM    266 HD11 LEU A  32      -6.599  -4.133  -5.560  1.00  0.00           H  
ATOM    267 HD12 LEU A  32      -4.899  -4.475  -5.876  1.00  0.00           H  
ATOM    268 HD13 LEU A  32      -5.798  -3.405  -6.952  1.00  0.00           H  
ATOM    269 HD21 LEU A  32      -3.520  -1.320  -4.871  1.00  0.00           H  
ATOM    270 HD22 LEU A  32      -3.356  -2.654  -6.013  1.00  0.00           H  
ATOM    271 HD23 LEU A  32      -3.339  -2.970  -4.278  1.00  0.00           H  
ATOM    272  N   ALA A  33      -7.609   0.081  -3.254  1.00  0.00           N  
ATOM    273  CA  ALA A  33      -7.836   0.290  -1.821  1.00  0.00           C  
ATOM    274  C   ALA A  33      -9.289   0.022  -1.410  1.00  0.00           C  
ATOM    275  O   ALA A  33      -9.586  -0.098  -0.220  1.00  0.00           O  
ATOM    276  CB  ALA A  33      -7.433   1.705  -1.429  1.00  0.00           C  
ATOM    277  H   ALA A  33      -7.355   0.848  -3.810  1.00  0.00           H  
ATOM    278  HA  ALA A  33      -7.198  -0.394  -1.287  1.00  0.00           H  
ATOM    279  HB1 ALA A  33      -8.076   2.414  -1.928  1.00  0.00           H  
ATOM    280  HB2 ALA A  33      -6.408   1.881  -1.720  1.00  0.00           H  
ATOM    281  HB3 ALA A  33      -7.529   1.823  -0.359  1.00  0.00           H  
ATOM    282  N   ASP A  34     -10.191  -0.060  -2.391  1.00  0.00           N  
ATOM    283  CA  ASP A  34     -11.607  -0.299  -2.122  1.00  0.00           C  
ATOM    284  C   ASP A  34     -11.861  -1.717  -1.598  1.00  0.00           C  
ATOM    285  O   ASP A  34     -12.594  -1.895  -0.624  1.00  0.00           O  
ATOM    286  CB  ASP A  34     -12.429  -0.059  -3.396  1.00  0.00           C  
ATOM    287  CG  ASP A  34     -13.936  -0.069  -3.168  1.00  0.00           C  
ATOM    288  OD1 ASP A  34     -14.374  -0.136  -1.998  1.00  0.00           O  
ATOM    289  OD2 ASP A  34     -14.682   0.004  -4.167  1.00  0.00           O  
ATOM    290  H   ASP A  34      -9.900   0.053  -3.318  1.00  0.00           H  
ATOM    291  HA  ASP A  34     -11.921   0.408  -1.369  1.00  0.00           H  
ATOM    292  HB2 ASP A  34     -12.160   0.901  -3.810  1.00  0.00           H  
ATOM    293  HB3 ASP A  34     -12.190  -0.830  -4.115  1.00  0.00           H  
ATOM    294  N   HIS A  35     -11.280  -2.726  -2.258  1.00  0.00           N  
ATOM    295  CA  HIS A  35     -11.493  -4.118  -1.849  1.00  0.00           C  
ATOM    296  C   HIS A  35     -10.284  -4.755  -1.148  1.00  0.00           C  
ATOM    297  O   HIS A  35     -10.441  -5.779  -0.481  1.00  0.00           O  
ATOM    298  CB  HIS A  35     -11.927  -4.980  -3.048  1.00  0.00           C  
ATOM    299  CG  HIS A  35     -10.940  -5.049  -4.180  1.00  0.00           C  
ATOM    300  ND1 HIS A  35     -11.162  -5.798  -5.317  1.00  0.00           N  
ATOM    301  CD2 HIS A  35      -9.732  -4.463  -4.354  1.00  0.00           C  
ATOM    302  CE1 HIS A  35     -10.135  -5.668  -6.137  1.00  0.00           C  
ATOM    303  NE2 HIS A  35      -9.254  -4.863  -5.577  1.00  0.00           N  
ATOM    304  H   HIS A  35     -10.722  -2.532  -3.039  1.00  0.00           H  
ATOM    305  HA  HIS A  35     -12.309  -4.110  -1.141  1.00  0.00           H  
ATOM    306  HB2 HIS A  35     -12.097  -5.989  -2.706  1.00  0.00           H  
ATOM    307  HB3 HIS A  35     -12.852  -4.584  -3.442  1.00  0.00           H  
ATOM    308  HD1 HIS A  35     -11.956  -6.344  -5.496  1.00  0.00           H  
ATOM    309  HD2 HIS A  35      -9.238  -3.804  -3.659  1.00  0.00           H  
ATOM    310  HE1 HIS A  35     -10.034  -6.141  -7.102  1.00  0.00           H  
ATOM    311  HE2 HIS A  35      -8.475  -4.481  -6.031  1.00  0.00           H  
ATOM    312  N   ILE A  36      -9.085  -4.173  -1.282  1.00  0.00           N  
ATOM    313  CA  ILE A  36      -7.902  -4.747  -0.630  1.00  0.00           C  
ATOM    314  C   ILE A  36      -6.954  -3.678  -0.074  1.00  0.00           C  
ATOM    315  O   ILE A  36      -6.626  -3.702   1.114  1.00  0.00           O  
ATOM    316  CB  ILE A  36      -7.127  -5.711  -1.566  1.00  0.00           C  
ATOM    317  CG1 ILE A  36      -6.630  -4.999  -2.830  1.00  0.00           C  
ATOM    318  CG2 ILE A  36      -8.000  -6.903  -1.938  1.00  0.00           C  
ATOM    319  CD1 ILE A  36      -5.902  -5.912  -3.793  1.00  0.00           C  
ATOM    320  H   ILE A  36      -8.995  -3.357  -1.818  1.00  0.00           H  
ATOM    321  HA  ILE A  36      -8.261  -5.331   0.206  1.00  0.00           H  
ATOM    322  HB  ILE A  36      -6.276  -6.088  -1.022  1.00  0.00           H  
ATOM    323 HG12 ILE A  36      -7.471  -4.571  -3.351  1.00  0.00           H  
ATOM    324 HG13 ILE A  36      -5.949  -4.211  -2.547  1.00  0.00           H  
ATOM    325 HG21 ILE A  36      -7.390  -7.668  -2.393  1.00  0.00           H  
ATOM    326 HG22 ILE A  36      -8.763  -6.587  -2.635  1.00  0.00           H  
ATOM    327 HG23 ILE A  36      -8.468  -7.297  -1.048  1.00  0.00           H  
ATOM    328 HD11 ILE A  36      -4.970  -5.453  -4.089  1.00  0.00           H  
ATOM    329 HD12 ILE A  36      -6.515  -6.077  -4.666  1.00  0.00           H  
ATOM    330 HD13 ILE A  36      -5.700  -6.858  -3.311  1.00  0.00           H  
ATOM    331  N   GLY A  37      -6.518  -2.745  -0.923  1.00  0.00           N  
ATOM    332  CA  GLY A  37      -5.616  -1.691  -0.481  1.00  0.00           C  
ATOM    333  C   GLY A  37      -4.286  -2.216   0.032  1.00  0.00           C  
ATOM    334  O   GLY A  37      -4.031  -2.194   1.238  1.00  0.00           O  
ATOM    335  H   GLY A  37      -6.814  -2.767  -1.855  1.00  0.00           H  
ATOM    336  HA2 GLY A  37      -5.428  -1.026  -1.310  1.00  0.00           H  
ATOM    337  HA3 GLY A  37      -6.097  -1.133   0.309  1.00  0.00           H  
ATOM    338  N   PHE A  38      -3.434  -2.681  -0.883  1.00  0.00           N  
ATOM    339  CA  PHE A  38      -2.117  -3.206  -0.517  1.00  0.00           C  
ATOM    340  C   PHE A  38      -0.988  -2.396  -1.162  1.00  0.00           C  
ATOM    341  O   PHE A  38       0.115  -2.911  -1.363  1.00  0.00           O  
ATOM    342  CB  PHE A  38      -1.997  -4.681  -0.921  1.00  0.00           C  
ATOM    343  CG  PHE A  38      -2.778  -5.618  -0.043  1.00  0.00           C  
ATOM    344  CD1 PHE A  38      -4.153  -5.504   0.069  1.00  0.00           C  
ATOM    345  CD2 PHE A  38      -2.132  -6.613   0.671  1.00  0.00           C  
ATOM    346  CE1 PHE A  38      -4.870  -6.365   0.878  1.00  0.00           C  
ATOM    347  CE2 PHE A  38      -2.843  -7.478   1.481  1.00  0.00           C  
ATOM    348  CZ  PHE A  38      -4.214  -7.353   1.585  1.00  0.00           C  
ATOM    349  H   PHE A  38      -3.694  -2.666  -1.828  1.00  0.00           H  
ATOM    350  HA  PHE A  38      -2.023  -3.132   0.555  1.00  0.00           H  
ATOM    351  HB2 PHE A  38      -2.357  -4.800  -1.931  1.00  0.00           H  
ATOM    352  HB3 PHE A  38      -0.959  -4.974  -0.879  1.00  0.00           H  
ATOM    353  HD1 PHE A  38      -4.668  -4.733  -0.484  1.00  0.00           H  
ATOM    354  HD2 PHE A  38      -1.060  -6.711   0.590  1.00  0.00           H  
ATOM    355  HE1 PHE A  38      -5.942  -6.264   0.956  1.00  0.00           H  
ATOM    356  HE2 PHE A  38      -2.327  -8.249   2.033  1.00  0.00           H  
ATOM    357  HZ  PHE A  38      -4.773  -8.027   2.217  1.00  0.00           H  
ATOM    358  N   GLN A  39      -1.266  -1.124  -1.479  1.00  0.00           N  
ATOM    359  CA  GLN A  39      -0.274  -0.241  -2.099  1.00  0.00           C  
ATOM    360  C   GLN A  39       0.411  -0.924  -3.286  1.00  0.00           C  
ATOM    361  O   GLN A  39       1.637  -0.894  -3.411  1.00  0.00           O  
ATOM    362  CB  GLN A  39       0.768   0.197  -1.064  1.00  0.00           C  
ATOM    363  CG  GLN A  39       0.185   0.993   0.093  1.00  0.00           C  
ATOM    364  CD  GLN A  39       1.235   1.393   1.114  1.00  0.00           C  
ATOM    365  OE1 GLN A  39       2.192   2.097   0.794  1.00  0.00           O  
ATOM    366  NE2 GLN A  39       1.062   0.943   2.354  1.00  0.00           N  
ATOM    367  H   GLN A  39      -2.159  -0.770  -1.290  1.00  0.00           H  
ATOM    368  HA  GLN A  39      -0.795   0.633  -2.460  1.00  0.00           H  
ATOM    369  HB2 GLN A  39       1.250  -0.682  -0.660  1.00  0.00           H  
ATOM    370  HB3 GLN A  39       1.510   0.809  -1.555  1.00  0.00           H  
ATOM    371  HG2 GLN A  39      -0.273   1.890  -0.299  1.00  0.00           H  
ATOM    372  HG3 GLN A  39      -0.566   0.392   0.584  1.00  0.00           H  
ATOM    373 HE21 GLN A  39       0.277   0.386   2.541  1.00  0.00           H  
ATOM    374 HE22 GLN A  39       1.727   1.187   3.031  1.00  0.00           H  
ATOM    375  N   GLU A  40      -0.392  -1.544  -4.152  1.00  0.00           N  
ATOM    376  CA  GLU A  40       0.134  -2.240  -5.325  1.00  0.00           C  
ATOM    377  C   GLU A  40      -0.659  -1.907  -6.597  1.00  0.00           C  
ATOM    378  O   GLU A  40      -0.526  -2.593  -7.612  1.00  0.00           O  
ATOM    379  CB  GLU A  40       0.129  -3.753  -5.079  1.00  0.00           C  
ATOM    380  CG  GLU A  40      -1.245  -4.315  -4.744  1.00  0.00           C  
ATOM    381  CD  GLU A  40      -1.217  -5.803  -4.447  1.00  0.00           C  
ATOM    382  OE1 GLU A  40      -0.540  -6.203  -3.475  1.00  0.00           O  
ATOM    383  OE2 GLU A  40      -1.873  -6.568  -5.185  1.00  0.00           O  
ATOM    384  H   GLU A  40      -1.360  -1.537  -3.995  1.00  0.00           H  
ATOM    385  HA  GLU A  40       1.154  -1.918  -5.465  1.00  0.00           H  
ATOM    386  HB2 GLU A  40       0.491  -4.251  -5.965  1.00  0.00           H  
ATOM    387  HB3 GLU A  40       0.794  -3.973  -4.257  1.00  0.00           H  
ATOM    388  HG2 GLU A  40      -1.628  -3.800  -3.875  1.00  0.00           H  
ATOM    389  HG3 GLU A  40      -1.904  -4.143  -5.582  1.00  0.00           H  
ATOM    390  N   ALA A  41      -1.476  -0.849  -6.544  1.00  0.00           N  
ATOM    391  CA  ALA A  41      -2.273  -0.437  -7.697  1.00  0.00           C  
ATOM    392  C   ALA A  41      -1.470   0.485  -8.609  1.00  0.00           C  
ATOM    393  O   ALA A  41      -1.244   0.171  -9.776  1.00  0.00           O  
ATOM    394  CB  ALA A  41      -3.555   0.245  -7.241  1.00  0.00           C  
ATOM    395  H   ALA A  41      -1.539  -0.331  -5.715  1.00  0.00           H  
ATOM    396  HA  ALA A  41      -2.542  -1.326  -8.250  1.00  0.00           H  
ATOM    397  HB1 ALA A  41      -4.394  -0.170  -7.780  1.00  0.00           H  
ATOM    398  HB2 ALA A  41      -3.490   1.305  -7.439  1.00  0.00           H  
ATOM    399  HB3 ALA A  41      -3.692   0.084  -6.182  1.00  0.00           H  
ATOM    400  N   TYR A  42      -1.031   1.619  -8.059  1.00  0.00           N  
ATOM    401  CA  TYR A  42      -0.238   2.599  -8.807  1.00  0.00           C  
ATOM    402  C   TYR A  42       0.941   1.933  -9.537  1.00  0.00           C  
ATOM    403  O   TYR A  42       1.424   2.450 -10.545  1.00  0.00           O  
ATOM    404  CB  TYR A  42       0.261   3.687  -7.843  1.00  0.00           C  
ATOM    405  CG  TYR A  42       1.037   4.811  -8.496  1.00  0.00           C  
ATOM    406  CD1 TYR A  42       2.320   4.606  -8.988  1.00  0.00           C  
ATOM    407  CD2 TYR A  42       0.485   6.080  -8.611  1.00  0.00           C  
ATOM    408  CE1 TYR A  42       3.030   5.633  -9.577  1.00  0.00           C  
ATOM    409  CE2 TYR A  42       1.189   7.112  -9.200  1.00  0.00           C  
ATOM    410  CZ  TYR A  42       2.461   6.884  -9.681  1.00  0.00           C  
ATOM    411  OH  TYR A  42       3.165   7.911 -10.267  1.00  0.00           O  
ATOM    412  H   TYR A  42      -1.240   1.800  -7.118  1.00  0.00           H  
ATOM    413  HA  TYR A  42      -0.885   3.054  -9.541  1.00  0.00           H  
ATOM    414  HB2 TYR A  42      -0.589   4.126  -7.345  1.00  0.00           H  
ATOM    415  HB3 TYR A  42       0.901   3.231  -7.104  1.00  0.00           H  
ATOM    416  HD1 TYR A  42       2.763   3.624  -8.906  1.00  0.00           H  
ATOM    417  HD2 TYR A  42      -0.511   6.256  -8.233  1.00  0.00           H  
ATOM    418  HE1 TYR A  42       4.025   5.453  -9.955  1.00  0.00           H  
ATOM    419  HE2 TYR A  42       0.742   8.091  -9.281  1.00  0.00           H  
ATOM    420  HH  TYR A  42       3.121   7.826 -11.223  1.00  0.00           H  
ATOM    421  N   ARG A  43       1.391   0.780  -9.027  1.00  0.00           N  
ATOM    422  CA  ARG A  43       2.504   0.042  -9.628  1.00  0.00           C  
ATOM    423  C   ARG A  43       2.223  -0.305 -11.092  1.00  0.00           C  
ATOM    424  O   ARG A  43       2.994   0.053 -11.981  1.00  0.00           O  
ATOM    425  CB  ARG A  43       2.774  -1.249  -8.846  1.00  0.00           C  
ATOM    426  CG  ARG A  43       3.032  -1.031  -7.364  1.00  0.00           C  
ATOM    427  CD  ARG A  43       3.322  -2.340  -6.646  1.00  0.00           C  
ATOM    428  NE  ARG A  43       4.564  -2.964  -7.104  1.00  0.00           N  
ATOM    429  CZ  ARG A  43       5.047  -4.111  -6.620  1.00  0.00           C  
ATOM    430  NH1 ARG A  43       4.398  -4.765  -5.659  1.00  0.00           N  
ATOM    431  NH2 ARG A  43       6.183  -4.606  -7.099  1.00  0.00           N  
ATOM    432  H   ARG A  43       0.961   0.414  -8.227  1.00  0.00           H  
ATOM    433  HA  ARG A  43       3.381   0.669  -9.581  1.00  0.00           H  
ATOM    434  HB2 ARG A  43       1.917  -1.900  -8.946  1.00  0.00           H  
ATOM    435  HB3 ARG A  43       3.637  -1.738  -9.272  1.00  0.00           H  
ATOM    436  HG2 ARG A  43       3.880  -0.375  -7.249  1.00  0.00           H  
ATOM    437  HG3 ARG A  43       2.160  -0.575  -6.922  1.00  0.00           H  
ATOM    438  HD2 ARG A  43       3.399  -2.145  -5.587  1.00  0.00           H  
ATOM    439  HD3 ARG A  43       2.502  -3.021  -6.825  1.00  0.00           H  
ATOM    440  HE  ARG A  43       5.067  -2.504  -7.810  1.00  0.00           H  
ATOM    441 HH11 ARG A  43       3.543  -4.399  -5.292  1.00  0.00           H  
ATOM    442 HH12 ARG A  43       4.767  -5.623  -5.302  1.00  0.00           H  
ATOM    443 HH21 ARG A  43       6.676  -4.120  -7.821  1.00  0.00           H  
ATOM    444 HH22 ARG A  43       6.546  -5.465  -6.738  1.00  0.00           H  
ATOM    445  N   ARG A  44       1.121  -1.018 -11.328  1.00  0.00           N  
ATOM    446  CA  ARG A  44       0.742  -1.435 -12.680  1.00  0.00           C  
ATOM    447  C   ARG A  44       0.089  -0.300 -13.475  1.00  0.00           C  
ATOM    448  O   ARG A  44       0.279  -0.203 -14.689  1.00  0.00           O  
ATOM    449  CB  ARG A  44      -0.202  -2.641 -12.621  1.00  0.00           C  
ATOM    450  CG  ARG A  44      -1.505  -2.369 -11.881  1.00  0.00           C  
ATOM    451  CD  ARG A  44      -2.406  -3.598 -11.824  1.00  0.00           C  
ATOM    452  NE  ARG A  44      -2.837  -4.043 -13.152  1.00  0.00           N  
ATOM    453  CZ  ARG A  44      -2.112  -4.821 -13.965  1.00  0.00           C  
ATOM    454  NH1 ARG A  44      -0.953  -5.337 -13.560  1.00  0.00           N  
ATOM    455  NH2 ARG A  44      -2.565  -5.107 -15.180  1.00  0.00           N  
ATOM    456  H   ARG A  44       0.554  -1.281 -10.573  1.00  0.00           H  
ATOM    457  HA  ARG A  44       1.645  -1.732 -13.192  1.00  0.00           H  
ATOM    458  HB2 ARG A  44      -0.443  -2.942 -13.629  1.00  0.00           H  
ATOM    459  HB3 ARG A  44       0.305  -3.454 -12.124  1.00  0.00           H  
ATOM    460  HG2 ARG A  44      -1.276  -2.062 -10.873  1.00  0.00           H  
ATOM    461  HG3 ARG A  44      -2.032  -1.575 -12.388  1.00  0.00           H  
ATOM    462  HD2 ARG A  44      -1.867  -4.400 -11.344  1.00  0.00           H  
ATOM    463  HD3 ARG A  44      -3.280  -3.356 -11.236  1.00  0.00           H  
ATOM    464  HE  ARG A  44      -3.708  -3.723 -13.469  1.00  0.00           H  
ATOM    465 HH11 ARG A  44      -0.613  -5.150 -12.639  1.00  0.00           H  
ATOM    466 HH12 ARG A  44      -0.421  -5.915 -14.179  1.00  0.00           H  
ATOM    467 HH21 ARG A  44      -3.446  -4.743 -15.485  1.00  0.00           H  
ATOM    468 HH22 ARG A  44      -2.027  -5.688 -15.792  1.00  0.00           H  
ATOM    469  N   PHE A  45      -0.684   0.549 -12.794  1.00  0.00           N  
ATOM    470  CA  PHE A  45      -1.365   1.665 -13.455  1.00  0.00           C  
ATOM    471  C   PHE A  45      -0.372   2.697 -13.996  1.00  0.00           C  
ATOM    472  O   PHE A  45      -0.600   3.280 -15.057  1.00  0.00           O  
ATOM    473  CB  PHE A  45      -2.353   2.346 -12.500  1.00  0.00           C  
ATOM    474  CG  PHE A  45      -3.601   1.546 -12.231  1.00  0.00           C  
ATOM    475  CD1 PHE A  45      -3.535   0.318 -11.595  1.00  0.00           C  
ATOM    476  CD2 PHE A  45      -4.842   2.029 -12.613  1.00  0.00           C  
ATOM    477  CE1 PHE A  45      -4.678  -0.413 -11.342  1.00  0.00           C  
ATOM    478  CE2 PHE A  45      -5.991   1.302 -12.364  1.00  0.00           C  
ATOM    479  CZ  PHE A  45      -5.909   0.079 -11.728  1.00  0.00           C  
ATOM    480  H   PHE A  45      -0.803   0.421 -11.830  1.00  0.00           H  
ATOM    481  HA  PHE A  45      -1.918   1.257 -14.288  1.00  0.00           H  
ATOM    482  HB2 PHE A  45      -1.863   2.518 -11.553  1.00  0.00           H  
ATOM    483  HB3 PHE A  45      -2.650   3.295 -12.921  1.00  0.00           H  
ATOM    484  HD1 PHE A  45      -2.577  -0.070 -11.295  1.00  0.00           H  
ATOM    485  HD2 PHE A  45      -4.909   2.985 -13.111  1.00  0.00           H  
ATOM    486  HE1 PHE A  45      -4.608  -1.367 -10.843  1.00  0.00           H  
ATOM    487  HE2 PHE A  45      -6.952   1.690 -12.666  1.00  0.00           H  
ATOM    488  HZ  PHE A  45      -6.805  -0.490 -11.531  1.00  0.00           H  
ATOM    489  N   TYR A  46       0.723   2.924 -13.266  1.00  0.00           N  
ATOM    490  CA  TYR A  46       1.735   3.892 -13.687  1.00  0.00           C  
ATOM    491  C   TYR A  46       3.056   3.202 -14.019  1.00  0.00           C  
ATOM    492  O   TYR A  46       3.478   3.185 -15.176  1.00  0.00           O  
ATOM    493  CB  TYR A  46       1.956   4.950 -12.599  1.00  0.00           C  
ATOM    494  CG  TYR A  46       0.727   5.777 -12.282  1.00  0.00           C  
ATOM    495  CD1 TYR A  46      -0.404   5.194 -11.724  1.00  0.00           C  
ATOM    496  CD2 TYR A  46       0.701   7.141 -12.541  1.00  0.00           C  
ATOM    497  CE1 TYR A  46      -1.524   5.946 -11.433  1.00  0.00           C  
ATOM    498  CE2 TYR A  46      -0.416   7.901 -12.252  1.00  0.00           C  
ATOM    499  CZ  TYR A  46      -1.526   7.299 -11.698  1.00  0.00           C  
ATOM    500  OH  TYR A  46      -2.641   8.052 -11.408  1.00  0.00           O  
ATOM    501  H   TYR A  46       0.852   2.433 -12.427  1.00  0.00           H  
ATOM    502  HA  TYR A  46       1.370   4.382 -14.577  1.00  0.00           H  
ATOM    503  HB2 TYR A  46       2.265   4.458 -11.689  1.00  0.00           H  
ATOM    504  HB3 TYR A  46       2.737   5.624 -12.918  1.00  0.00           H  
ATOM    505  HD1 TYR A  46      -0.400   4.135 -11.515  1.00  0.00           H  
ATOM    506  HD2 TYR A  46       1.571   7.610 -12.976  1.00  0.00           H  
ATOM    507  HE1 TYR A  46      -2.392   5.473 -10.999  1.00  0.00           H  
ATOM    508  HE2 TYR A  46      -0.417   8.960 -12.461  1.00  0.00           H  
ATOM    509  HH  TYR A  46      -3.076   8.308 -12.225  1.00  0.00           H  
ATOM    510  N   GLY A  47       3.706   2.636 -12.999  1.00  0.00           N  
ATOM    511  CA  GLY A  47       4.974   1.956 -13.209  1.00  0.00           C  
ATOM    512  C   GLY A  47       5.967   2.201 -12.086  1.00  0.00           C  
ATOM    513  O   GLY A  47       6.336   1.267 -11.372  1.00  0.00           O  
ATOM    514  H   GLY A  47       3.322   2.681 -12.099  1.00  0.00           H  
ATOM    515  HA2 GLY A  47       4.790   0.895 -13.285  1.00  0.00           H  
ATOM    516  HA3 GLY A  47       5.405   2.303 -14.136  1.00  0.00           H  
ATOM    517  N   PRO A  48       6.426   3.458 -11.906  1.00  0.00           N  
ATOM    518  CA  PRO A  48       7.393   3.810 -10.854  1.00  0.00           C  
ATOM    519  C   PRO A  48       6.830   3.610  -9.448  1.00  0.00           C  
ATOM    520  O   PRO A  48       5.645   3.846  -9.205  1.00  0.00           O  
ATOM    521  CB  PRO A  48       7.684   5.293 -11.110  1.00  0.00           C  
ATOM    522  CG  PRO A  48       6.509   5.790 -11.878  1.00  0.00           C  
ATOM    523  CD  PRO A  48       6.043   4.631 -12.713  1.00  0.00           C  
ATOM    524  HA  PRO A  48       8.306   3.241 -10.956  1.00  0.00           H  
ATOM    525  HB2 PRO A  48       7.786   5.810 -10.166  1.00  0.00           H  
ATOM    526  HB3 PRO A  48       8.596   5.390 -11.679  1.00  0.00           H  
ATOM    527  HG2 PRO A  48       5.729   6.099 -11.198  1.00  0.00           H  
ATOM    528  HG3 PRO A  48       6.804   6.613 -12.511  1.00  0.00           H  
ATOM    529  HD2 PRO A  48       4.973   4.673 -12.851  1.00  0.00           H  
ATOM    530  HD3 PRO A  48       6.549   4.625 -13.667  1.00  0.00           H  
ATOM    531  N   VAL A  49       7.690   3.172  -8.527  1.00  0.00           N  
ATOM    532  CA  VAL A  49       7.280   2.939  -7.143  1.00  0.00           C  
ATOM    533  C   VAL A  49       8.324   3.457  -6.150  1.00  0.00           C  
ATOM    534  O   VAL A  49       7.918   3.972  -5.086  1.00  0.00           O  
ATOM    535  CB  VAL A  49       7.015   1.440  -6.871  1.00  0.00           C  
ATOM    536  CG1 VAL A  49       5.878   0.929  -7.744  1.00  0.00           C  
ATOM    537  CG2 VAL A  49       8.274   0.611  -7.092  1.00  0.00           C  
ATOM    538  OXT VAL A  49       9.535   3.344  -6.441  1.00  0.00           O  
ATOM    539  H   VAL A  49       8.621   3.002  -8.784  1.00  0.00           H  
ATOM    540  HA  VAL A  49       6.358   3.476  -6.981  1.00  0.00           H  
ATOM    541  HB  VAL A  49       6.717   1.332  -5.838  1.00  0.00           H  
ATOM    542 HG11 VAL A  49       4.971   1.466  -7.506  1.00  0.00           H  
ATOM    543 HG12 VAL A  49       5.730  -0.125  -7.562  1.00  0.00           H  
ATOM    544 HG13 VAL A  49       6.125   1.083  -8.784  1.00  0.00           H  
ATOM    545 HG21 VAL A  49       8.019  -0.438  -7.097  1.00  0.00           H  
ATOM    546 HG22 VAL A  49       8.977   0.806  -6.296  1.00  0.00           H  
ATOM    547 HG23 VAL A  49       8.720   0.878  -8.039  1.00  0.00           H  
TER     548      VAL A  49                                                      
ENDMDL                                                                          
CONECT    3   20                                                                
CONECT   20    3   21   32                                                      
CONECT   21   20   22   24   33                                                 
CONECT   22   21   23   37                                                      
CONECT   23   22                                                                
CONECT   24   21   25   34   35                                                 
CONECT   25   24   26   27   36                                                 
CONECT   26   25   28   29                                                      
CONECT   27   25   30   31                                                      
CONECT   28   26                                                                
CONECT   29   26                                                                
CONECT   30   27                                                                
CONECT   31   27                                                                
CONECT   32   20                                                                
CONECT   33   21                                                                
CONECT   34   24                                                                
CONECT   35   24                                                                
CONECT   36   25                                                                
CONECT   37   22                                                                
CONECT   75   97                                                                
CONECT   97   75   98  109                                                      
CONECT   98   97   99  101  110                                                 
CONECT   99   98  100  114                                                      
CONECT  100   99                                                                
CONECT  101   98  102  111  112                                                 
CONECT  102  101  103  104  113                                                 
CONECT  103  102  105  106                                                      
CONECT  104  102  107  108                                                      
CONECT  105  103                                                                
CONECT  106  103                                                                
CONECT  107  104                                                                
CONECT  108  104                                                                
CONECT  109   97                                                                
CONECT  110   98                                                                
CONECT  111  101                                                                
CONECT  112  101                                                                
CONECT  113  102                                                                
CONECT  114   99                                                                
CONECT  132  140                                                                
CONECT  135  221                                                                
CONECT  140  132  141  152                                                      
CONECT  141  140  142  144  153                                                 
CONECT  142  141  143  157                                                      
CONECT  143  142                                                                
CONECT  144  141  145  154  155                                                 
CONECT  145  144  146  147  156                                                 
CONECT  146  145  148  149                                                      
CONECT  147  145  150  151                                                      
CONECT  148  146                                                                
CONECT  149  146                                                                
CONECT  150  147                                                                
CONECT  151  147                                                                
CONECT  152  140                                                                
CONECT  153  141                                                                
CONECT  154  144                                                                
CONECT  155  144                                                                
CONECT  156  145                                                                
CONECT  157  142                                                                
CONECT  221  135                                                                
MASTER      162    0    3    3    0    0    0    6  291    1   59    4          
END