HEADER    MEMBRANE PROTEIN                        19-DEC-14   2MXB              
TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF THE MOUSE ERYTHROPOIETIN     
TITLE    2 RECEPTOR                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERYTHROPOIETIN RECEPTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HELICAL TRANSMEMBRANE RESIDUES 236-283;                    
COMPND   5 SYNONYM: EPO-R;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: EPOR;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    MEMBRANE PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.LI,Y.WONG,M.LEE,C.KANG                                              
REVDAT   2   01-MAY-24 2MXB    1       REMARK SEQADV                            
REVDAT   1   23-SEP-15 2MXB    0                                                
JRNL        AUTH   Q.LI,Y.LEI WONG,M.YUEQI LEE,Y.LI,C.KANG                      
JRNL        TITL   SOLUTION STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF THE MOUSE  
JRNL        TITL 2 ERYTHROPOIETIN RECEPTOR IN DETERGENT MICELLES.               
JRNL        REF    SCI REP                       V.   5 13586 2015              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26316120                                                     
JRNL        DOI    10.1038/SREP13586                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, X-PLOR NIH                                  
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING WAS STARTED WITH      
REMARK   3  3500 AND COOL DOWN TO 100 K WITH 15,000 STEPS. STRUCTURE WAS        
REMARK   3  ENERGY MINIMIZED WITH POWELL ENERGY MINIMIZATION.                   
REMARK   4                                                                      
REMARK   4 2MXB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-DEC-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104160.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM [U-100% 15N] PROTEIN,     
REMARK 210                                   20 MM POTASSIUM PHOSPHATE, 240     
REMARK 210                                   MM [U-100% 15N] DPC, 90% H2O/10%   
REMARK 210                                   D2O; 0.8 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] PROTEIN, 20 MM SODIUM         
REMARK 210                                   PHOSPHATE, 240 MM [U-2H] DPC, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HBHA(CO)    
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D HCACO      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    50                                                      
REMARK 465     HIS A    51                                                      
REMARK 465     HIS A    52                                                      
REMARK 465     HIS A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     HIS A    55                                                      
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 ALA A   5       -6.00    -59.04                                   
REMARK 500  1 ASP A  14       82.22   -171.65                                   
REMARK 500  3 ASP A  14       82.65   -172.51                                   
REMARK 500  4 SER A   2       10.30   -152.56                                   
REMARK 500  4 ALA A   5       -7.64    -52.12                                   
REMARK 500  4 ASP A  14       82.39   -160.34                                   
REMARK 500  5 GLU A   3       72.27     19.07                                   
REMARK 500  5 ASP A  14       83.39   -174.43                                   
REMARK 500  6 SER A   2       15.91   -170.58                                   
REMARK 500  6 GLU A   3       54.05   -146.86                                   
REMARK 500  6 ASP A  14       82.25   -170.28                                   
REMARK 500  7 SER A   2      -15.80   -165.53                                   
REMARK 500  7 ALA A   5       -8.27    -58.96                                   
REMARK 500  7 ASP A  14       82.07   -169.02                                   
REMARK 500 10 SER A   2       11.18     52.22                                   
REMARK 500 10 ALA A  10        1.92    -63.65                                   
REMARK 500 10 ASP A  14       87.09    -21.66                                   
REMARK 500 11 SER A   2       11.77   -160.20                                   
REMARK 500 11 LEU A  13       15.31   -141.65                                   
REMARK 500 12 GLU A   3       87.92    -21.71                                   
REMARK 500 12 ALA A   5       -5.84    -59.07                                   
REMARK 500 12 ASP A  14       82.55   -156.63                                   
REMARK 500 13 SER A  11      -72.17    -50.72                                   
REMARK 500 13 ASP A  12       23.62   -144.58                                   
REMARK 500 14 SER A   2       23.19   -152.11                                   
REMARK 500 14 ALA A   5       -3.87    -58.23                                   
REMARK 500 14 ASP A  12       10.05    -62.60                                   
REMARK 500 14 ASP A  14       81.58   -170.28                                   
REMARK 500 15 ASP A  12       21.13   -144.16                                   
REMARK 500 15 LEU A  13       37.86   -142.33                                   
REMARK 500 16 SER A   2       15.95     46.34                                   
REMARK 500 16 ASP A  12        1.09    -62.17                                   
REMARK 500 16 ASP A  14       88.48    -23.25                                   
REMARK 500 17 SER A   2        5.86   -167.11                                   
REMARK 500 17 GLU A   3       54.81   -169.76                                   
REMARK 500 17 ALA A   5       -4.52    -54.19                                   
REMARK 500 17 LEU A  13       15.56   -144.20                                   
REMARK 500 18 GLU A   3       61.53   -159.13                                   
REMARK 500 18 ASP A  12        1.55    -66.44                                   
REMARK 500 18 ASP A  14       82.68   -169.00                                   
REMARK 500 20 THR A   9       -9.97    -54.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25396   RELATED DB: BMRB                                 
DBREF  2MXB A    2    49  UNP    P14753   EPOR_MOUSE     236    283             
SEQADV 2MXB MET A    1  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   50  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   51  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   52  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   53  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   54  UNP  P14753              EXPRESSION TAG                 
SEQADV 2MXB HIS A   55  UNP  P14753              EXPRESSION TAG                 
SEQRES   1 A   55  MET SER GLU PRO ALA SER LEU LEU THR ALA SER ASP LEU          
SEQRES   2 A   55  ASP PRO LEU ILE LEU THR LEU SER LEU ILE LEU VAL LEU          
SEQRES   3 A   55  ILE SER LEU LEU LEU THR VAL LEU ALA LEU LEU SER HIS          
SEQRES   4 A   55  ARG ARG THR LEU GLN GLN LYS ILE TRP PRO HIS HIS HIS          
SEQRES   5 A   55  HIS HIS HIS                                                  
HELIX    1   1 PRO A    4  ALA A   10  1                                   7    
HELIX    2   2 ASP A   14  TRP A   48  1                                  35    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -27.119  21.724 -11.604  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.980  20.696 -10.534  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.010  20.967  -9.443  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.962  21.718  -9.651  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.568  20.762  -9.948  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.545  20.476 -11.048  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.938  20.115 -10.297  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.132  18.319 -10.203  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.865  22.398 -11.342  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.369  21.257 -12.499  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.218  22.232 -11.717  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.150  19.716 -10.953  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.394  21.748  -9.539  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.469  20.025  -9.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.870  19.626 -11.630  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.456  21.340 -11.690  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.130  18.079  -9.872  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.416  17.917  -9.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.965  17.888 -11.180  1.00  0.00           H  
ATOM     20  N   SER A   2     -27.810  20.348  -8.283  1.00  0.00           N  
ATOM     21  CA  SER A   2     -28.726  20.527  -7.160  1.00  0.00           C  
ATOM     22  C   SER A   2     -27.962  20.970  -5.917  1.00  0.00           C  
ATOM     23  O   SER A   2     -28.563  21.351  -4.912  1.00  0.00           O  
ATOM     24  CB  SER A   2     -29.459  19.219  -6.867  1.00  0.00           C  
ATOM     25  OG  SER A   2     -30.859  19.430  -6.994  1.00  0.00           O  
ATOM     26  H   SER A   2     -27.031  19.762  -8.178  1.00  0.00           H  
ATOM     27  HA  SER A   2     -29.450  21.285  -7.412  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -29.149  18.464  -7.570  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -29.224  18.892  -5.863  1.00  0.00           H  
ATOM     30  HG  SER A   2     -31.087  20.219  -6.497  1.00  0.00           H  
ATOM     31  N   GLU A   3     -26.638  20.921  -5.996  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -25.802  21.320  -4.870  1.00  0.00           C  
ATOM     33  C   GLU A   3     -25.207  22.705  -5.105  1.00  0.00           C  
ATOM     34  O   GLU A   3     -25.181  23.196  -6.234  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -24.670  20.308  -4.670  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -24.675  19.296  -5.816  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -23.495  18.341  -5.672  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -23.392  17.709  -4.633  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -22.713  18.254  -6.603  1.00  0.00           O  
ATOM     40  H   GLU A   3     -26.218  20.609  -6.823  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -26.409  21.342  -3.980  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -23.722  20.829  -4.656  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -24.811  19.791  -3.734  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -25.598  18.735  -5.794  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -24.596  19.821  -6.756  1.00  0.00           H  
ATOM     46  N   PRO A   4     -24.727  23.338  -4.064  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -24.115  24.696  -4.160  1.00  0.00           C  
ATOM     48  C   PRO A   4     -22.763  24.665  -4.869  1.00  0.00           C  
ATOM     49  O   PRO A   4     -21.951  23.769  -4.633  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -23.953  25.132  -2.702  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -23.912  23.870  -1.906  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -24.721  22.832  -2.680  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -24.785  25.373  -4.666  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -23.033  25.685  -2.579  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -24.796  25.734  -2.396  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -22.890  23.538  -1.793  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -24.360  24.029  -0.939  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -24.241  21.865  -2.629  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -25.728  22.778  -2.298  1.00  0.00           H  
ATOM     60  N   ALA A   5     -22.531  25.647  -5.738  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -21.275  25.722  -6.477  1.00  0.00           C  
ATOM     62  C   ALA A   5     -20.093  25.817  -5.518  1.00  0.00           C  
ATOM     63  O   ALA A   5     -18.937  25.782  -5.936  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -21.284  26.942  -7.400  1.00  0.00           C  
ATOM     65  H   ALA A   5     -23.218  26.329  -5.884  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -21.167  24.833  -7.074  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -20.695  27.734  -6.958  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -22.299  27.282  -7.538  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -20.862  26.673  -8.357  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.399  25.940  -4.235  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.357  26.043  -3.220  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.700  24.688  -2.984  1.00  0.00           C  
ATOM     73  O   SER A   6     -17.497  24.607  -2.731  1.00  0.00           O  
ATOM     74  CB  SER A   6     -19.951  26.559  -1.909  1.00  0.00           C  
ATOM     75  OG  SER A   6     -19.218  27.698  -1.479  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.339  25.961  -3.966  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.607  26.741  -3.558  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.981  26.838  -2.063  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -19.900  25.781  -1.160  1.00  0.00           H  
ATOM     80  HG  SER A   6     -18.565  27.902  -2.153  1.00  0.00           H  
ATOM     81  N   LEU A   7     -19.492  23.626  -3.070  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -18.973  22.280  -2.864  1.00  0.00           C  
ATOM     83  C   LEU A   7     -17.861  21.976  -3.863  1.00  0.00           C  
ATOM     84  O   LEU A   7     -16.906  21.266  -3.550  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -20.106  21.259  -3.020  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -19.918  20.111  -2.021  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -21.087  19.131  -2.136  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -18.610  19.375  -2.323  1.00  0.00           C  
ATOM     89  H   LEU A   7     -20.441  23.749  -3.279  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -18.571  22.211  -1.865  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -21.052  21.744  -2.831  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -20.101  20.864  -4.025  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -19.886  20.511  -1.018  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -20.708  18.121  -2.168  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -21.642  19.336  -3.041  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -21.736  19.246  -1.282  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -17.785  19.909  -1.880  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -18.469  19.314  -3.392  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.655  18.380  -1.908  1.00  0.00           H  
ATOM    100  N   LEU A   8     -17.985  22.520  -5.066  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -16.979  22.292  -6.093  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.834  23.289  -5.960  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.664  22.924  -6.069  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -17.611  22.414  -7.479  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -18.714  21.360  -7.635  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -20.087  22.012  -7.453  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -18.625  20.740  -9.030  1.00  0.00           C  
ATOM    108  H   LEU A   8     -18.762  23.082  -5.266  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -16.582  21.299  -5.975  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -18.033  23.402  -7.597  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.857  22.254  -8.234  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -18.586  20.588  -6.889  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -20.372  22.512  -8.367  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -20.043  22.730  -6.647  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -20.817  21.253  -7.216  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -18.597  21.524  -9.771  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -19.488  20.113  -9.201  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.727  20.145  -9.102  1.00  0.00           H  
ATOM    119  N   THR A   9     -16.181  24.544  -5.727  1.00  0.00           N  
ATOM    120  CA  THR A   9     -15.173  25.587  -5.584  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.320  25.347  -4.345  1.00  0.00           C  
ATOM    122  O   THR A   9     -13.287  25.991  -4.156  1.00  0.00           O  
ATOM    123  CB  THR A   9     -15.846  26.957  -5.490  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -16.482  27.258  -6.724  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -14.797  28.025  -5.180  1.00  0.00           C  
ATOM    126  H   THR A   9     -17.128  24.771  -5.652  1.00  0.00           H  
ATOM    127  HA  THR A   9     -14.534  25.572  -6.450  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.581  26.942  -4.701  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -16.096  26.696  -7.400  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -15.194  29.000  -5.419  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -13.911  27.842  -5.771  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -14.542  27.988  -4.131  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.760  24.418  -3.506  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -14.033  24.093  -2.281  1.00  0.00           C  
ATOM    135  C   ALA A  10     -13.367  22.726  -2.397  1.00  0.00           C  
ATOM    136  O   ALA A  10     -12.877  22.175  -1.410  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -14.988  24.103  -1.086  1.00  0.00           C  
ATOM    138  H   ALA A  10     -15.588  23.939  -3.714  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -13.270  24.838  -2.121  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -15.846  23.484  -1.307  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -15.315  25.114  -0.895  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -14.481  23.717  -0.215  1.00  0.00           H  
ATOM    143  N   SER A  11     -13.353  22.184  -3.607  1.00  0.00           N  
ATOM    144  CA  SER A  11     -12.742  20.879  -3.841  1.00  0.00           C  
ATOM    145  C   SER A  11     -11.237  20.939  -3.610  1.00  0.00           C  
ATOM    146  O   SER A  11     -10.540  19.931  -3.726  1.00  0.00           O  
ATOM    147  CB  SER A  11     -13.029  20.414  -5.268  1.00  0.00           C  
ATOM    148  OG  SER A  11     -12.107  19.391  -5.621  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.760  22.668  -4.356  1.00  0.00           H  
ATOM    150  HA  SER A  11     -13.168  20.171  -3.152  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -14.031  20.024  -5.327  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -12.930  21.253  -5.946  1.00  0.00           H  
ATOM    153  HG  SER A  11     -11.895  19.491  -6.551  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.744  22.128  -3.284  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.317  22.315  -3.041  1.00  0.00           C  
ATOM    156  C   ASP A  12      -9.034  22.425  -1.544  1.00  0.00           C  
ATOM    157  O   ASP A  12      -8.019  22.989  -1.133  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.825  23.580  -3.748  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -8.823  23.365  -5.258  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -9.320  22.337  -5.690  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -8.326  24.229  -5.958  1.00  0.00           O  
ATOM    162  H   ASP A  12     -11.351  22.891  -3.209  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.779  21.466  -3.435  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -9.478  24.404  -3.504  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -7.821  23.806  -3.419  1.00  0.00           H  
ATOM    166  N   LEU A  13      -9.937  21.880  -0.737  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -9.777  21.917   0.715  1.00  0.00           C  
ATOM    168  C   LEU A  13      -8.409  21.378   1.121  1.00  0.00           C  
ATOM    169  O   LEU A  13      -7.801  21.860   2.079  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -10.875  21.087   1.382  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.863  19.664   0.815  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -10.430  18.681   1.903  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -12.267  19.299   0.328  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.725  21.444  -1.122  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -9.863  22.939   1.049  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.699  21.051   2.447  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -11.835  21.540   1.192  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.171  19.610  -0.012  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -9.514  19.028   2.358  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -10.266  17.707   1.465  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -11.203  18.613   2.654  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.954  19.318   1.160  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -12.252  18.310  -0.106  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -12.586  20.013  -0.418  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.929  20.377   0.389  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.629  19.785   0.681  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.232  18.806  -0.427  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.412  17.594  -0.293  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.685  19.052   2.022  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -5.272  18.852   2.562  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -4.356  18.803   1.757  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -5.127  18.753   3.768  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.455  20.036  -0.363  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.895  20.570   0.751  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -7.258  19.638   2.726  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -7.156  18.092   1.887  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.692  19.304  -1.511  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.270  18.456  -2.658  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.935  17.766  -2.402  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.678  16.680  -2.922  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.170  19.442  -3.824  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.937  20.785  -3.210  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.426  20.729  -1.761  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.030  17.724  -2.876  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -4.343  19.175  -4.466  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.092  19.452  -4.382  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.882  21.020  -3.232  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.492  21.535  -3.747  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.653  21.095  -1.097  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -6.332  21.302  -1.643  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.092  18.401  -1.598  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.787  17.836  -1.280  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.941  16.510  -0.546  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.341  15.502  -0.929  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.994  18.820  -0.413  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.438  18.308  -0.219  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.414  19.193  -0.998  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.790  18.350   1.269  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.354  19.261  -1.210  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.249  17.666  -2.196  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -0.972  19.785  -0.897  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -1.473  18.915   0.549  1.00  0.00           H  
ATOM    223  HG  LEU A  16       0.512  17.294  -0.580  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       2.376  18.706  -1.048  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       1.518  20.145  -0.499  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       1.040  19.350  -1.999  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.172  17.645   1.805  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       0.617  19.345   1.654  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       1.830  18.090   1.401  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.741  16.518   0.512  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.961  15.312   1.294  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.750  14.292   0.483  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.508  13.088   0.580  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.716  15.652   2.580  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.506  14.535   3.606  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -5.209  15.796   2.279  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.524  14.675   4.741  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.189  17.350   0.772  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.005  14.885   1.556  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -3.341  16.584   2.979  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -3.632  13.577   3.124  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -2.508  14.604   4.011  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.654  14.816   2.186  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.339  16.339   1.358  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.688  16.332   3.082  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -4.079  14.342   5.666  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -5.392  14.070   4.523  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.820  15.709   4.838  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.692  14.775  -0.321  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.503  13.884  -1.140  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.627  13.119  -2.123  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.808  11.920  -2.326  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.551  14.692  -1.906  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.952  14.290  -1.443  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.996  15.191  -2.111  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.217  12.834  -1.837  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.848  15.748  -0.361  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.005  13.175  -0.499  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.395  15.741  -1.715  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.452  14.498  -2.963  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.022  14.393  -0.370  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.910  15.171  -1.536  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.192  14.836  -3.111  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.625  16.204  -2.155  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.338  12.425  -2.312  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.051  12.793  -2.521  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.450  12.260  -0.952  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.675  13.821  -2.727  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.773  13.196  -3.682  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.997  12.067  -3.015  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.956  10.945  -3.523  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.793  14.235  -4.233  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.507  15.201  -4.992  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.759  13.544  -5.126  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.576  14.774  -2.523  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.351  12.792  -4.499  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.286  14.723  -3.415  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.298  15.436  -4.504  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.223  14.288  -5.696  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.260  12.868  -5.800  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.064  12.992  -4.510  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.390  12.369  -1.873  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.619  11.367  -1.147  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.514  10.211  -0.715  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.096   9.052  -0.721  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.035  11.997   0.084  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.242  12.834  -0.345  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.453  13.973   0.653  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.497  11.956  -0.384  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.461  13.282  -1.512  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.153  10.985  -1.794  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.682  12.629   0.588  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.360  11.218   0.757  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.060  13.248  -1.328  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.153  13.649   1.638  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       0.860  14.826   0.358  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.497  14.250   0.668  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       3.347  12.556  -0.673  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.361  11.160  -1.099  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       2.673  11.535   0.594  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.748  10.535  -0.340  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.695   9.518   0.092  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.086   8.621  -1.077  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.009   7.398  -0.982  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.946  10.180   0.669  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.844  10.221   2.086  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.024  11.475  -0.355  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.236   8.913   0.859  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.030  11.184   0.290  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.820   9.613   0.376  1.00  0.00           H  
ATOM    311  HG  SER A  21      -4.924  11.137   2.363  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.507   9.237  -2.176  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.910   8.481  -3.357  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.822   7.495  -3.756  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.112   6.364  -4.148  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.183   9.437  -4.520  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.657   9.351  -4.920  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.534   9.815  -3.756  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -6.906  10.251  -6.133  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.550  10.214  -2.193  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.811   7.930  -3.134  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.948  10.446  -4.216  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.566   9.162  -5.363  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.903   8.330  -5.170  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.103  10.682  -4.058  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.912  10.074  -2.913  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.210   9.021  -3.475  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -5.987  10.748  -6.407  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.654  10.989  -5.886  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -7.251   9.651  -6.961  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.573   7.927  -3.659  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.457   7.065  -4.017  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.425   5.838  -3.120  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.489   4.705  -3.597  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.138   7.834  -3.886  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.163   8.561  -5.202  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.007   6.869  -3.555  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.877   7.620  -6.179  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.398   8.838  -3.340  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.579   6.748  -5.039  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.227   8.559  -3.090  1.00  0.00           H  
ATOM    342 HG12 ILE A  23      -0.764   8.898  -5.643  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.795   9.414  -5.003  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       0.961   6.603  -2.508  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.952   7.348  -3.763  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.918   5.977  -4.158  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.730   7.976  -7.189  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.475   6.625  -6.090  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.933   7.601  -5.955  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.311   6.070  -1.818  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.256   4.969  -0.867  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.489   4.093  -0.996  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.413   2.876  -0.856  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.160   5.514   0.563  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -0.271   4.605   1.423  1.00  0.00           C  
ATOM    356  CD1 LEU A  24      -0.823   3.179   1.401  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.165   4.607   0.884  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.257   6.995  -1.493  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.387   4.372  -1.083  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -0.742   6.511   0.541  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -2.149   5.553   0.995  1.00  0.00           H  
ATOM    362  HG  LEU A  24      -0.271   4.970   2.442  1.00  0.00           H  
ATOM    363 HD11 LEU A  24      -0.481   2.673   0.509  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -1.902   3.213   1.405  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.478   2.645   2.272  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.356   3.677   0.367  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       1.859   4.713   1.702  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.293   5.432   0.198  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.621   4.717  -1.266  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.866   3.976  -1.410  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.791   3.024  -2.597  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.047   1.827  -2.462  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.032   4.945  -1.605  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.276   4.166  -2.036  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.318   5.672  -0.290  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.618   5.690  -1.371  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.038   3.402  -0.511  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.776   5.664  -2.369  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.324   4.135  -3.115  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -8.158   4.656  -1.650  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.224   3.160  -1.649  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.385   5.904   0.204  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.915   5.038   0.350  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.855   6.586  -0.495  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.438   3.564  -3.757  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.333   2.754  -4.965  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.256   1.687  -4.804  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.438   0.541  -5.217  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.996   3.645  -6.161  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.265   4.351  -6.644  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.895   5.691  -7.284  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.974   3.474  -7.681  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.243   4.524  -3.803  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.280   2.271  -5.146  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.262   4.382  -5.865  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.595   3.040  -6.957  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.923   4.523  -5.805  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.389   6.311  -6.559  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.794   6.190  -7.617  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.244   5.520  -8.129  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.581   3.689  -8.664  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -7.033   3.681  -7.663  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.807   2.432  -7.446  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.136   2.069  -4.198  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.036   1.132  -3.990  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.441   0.037  -3.013  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.285  -1.152  -3.296  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.190   1.875  -3.454  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.873   2.627  -4.605  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.168   0.877  -2.827  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.893   1.721  -5.303  1.00  0.00           C  
ATOM    412  H   ILE A  27      -2.046   2.993  -3.886  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.783   0.678  -4.936  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.126   2.582  -2.701  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.127   2.942  -5.318  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.381   3.497  -4.211  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.233  -0.002  -3.451  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       0.817   0.597  -1.844  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.144   1.332  -2.742  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.801   1.683  -4.720  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.112   2.118  -6.283  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.487   0.726  -5.404  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.960   0.442  -1.860  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.385  -0.513  -0.845  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.376  -1.511  -1.434  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.330  -2.701  -1.127  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.030   0.224   0.329  1.00  0.00           C  
ATOM    428  OG  SER A  28      -4.219   0.865  -0.116  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.054   1.400  -1.685  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.521  -1.049  -0.488  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.275  -0.477   1.107  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.336   0.959   0.715  1.00  0.00           H  
ATOM    433  HG  SER A  28      -4.887   0.189  -0.251  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.268  -1.014  -2.284  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.266  -1.871  -2.913  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.596  -2.911  -3.803  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.911  -4.099  -3.732  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.234  -1.027  -3.746  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.662  -1.237  -3.240  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.791  -0.700  -1.813  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.640  -0.494  -4.153  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.253  -0.059  -2.492  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.825  -2.380  -2.141  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.968   0.016  -3.659  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.173  -1.328  -4.781  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.894  -2.292  -3.248  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -6.865  -0.230  -1.517  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.010  -1.515  -1.139  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.592   0.025  -1.772  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -9.260  -1.208  -4.675  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.087   0.094  -4.871  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -9.265   0.157  -3.559  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.668  -2.457  -4.639  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.956  -3.357  -5.539  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.195  -4.414  -4.747  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.230  -5.598  -5.083  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.978  -2.561  -6.406  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.707  -3.322  -7.703  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.723  -2.898  -8.765  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.294  -3.001  -8.196  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.458  -1.500  -4.652  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.669  -3.852  -6.182  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.404  -1.595  -6.635  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.050  -2.426  -5.871  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.797  -4.384  -7.524  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.713  -3.609  -9.578  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.465  -1.919  -9.141  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.711  -2.868  -8.328  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.234  -3.182  -9.259  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.417  -3.633  -7.684  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -0.067  -1.967  -7.992  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.509  -3.979  -3.696  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.748  -4.897  -2.864  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.649  -6.011  -2.340  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.266  -7.181  -2.342  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.126  -4.139  -1.687  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.368  -4.452  -1.606  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.978  -3.728  -0.406  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.563  -5.959  -1.439  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.517  -3.027  -3.474  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.042  -5.333  -3.456  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.266  -3.077  -1.831  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.606  -4.445  -0.769  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.856  -4.121  -2.513  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.870  -2.662  -0.536  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       3.026  -3.978  -0.330  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.469  -4.035   0.496  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.626  -6.411  -1.159  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       2.296  -6.143  -0.669  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.902  -6.381  -2.371  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.842  -5.639  -1.892  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.787  -6.618  -1.367  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.155  -7.635  -2.440  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.113  -8.841  -2.203  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.051  -5.911  -0.874  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.714  -5.017   0.177  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.051  -6.949  -0.362  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.092  -4.691  -1.914  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.330  -7.134  -0.536  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.496  -5.360  -1.687  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.338  -5.151   0.893  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.866  -7.042  -1.065  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.439  -6.633   0.596  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.559  -7.903  -0.254  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.516  -7.142  -3.618  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.892  -8.022  -4.719  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.789  -9.036  -4.998  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.052 -10.229  -5.151  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.162  -7.197  -5.978  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.548  -8.130  -7.126  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.309  -6.219  -5.710  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.530  -6.171  -3.751  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.793  -8.552  -4.450  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.272  -6.647  -6.246  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.229  -8.886  -6.763  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.662  -8.605  -7.521  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.030  -7.560  -7.908  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.289  -5.913  -4.675  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.251  -6.702  -5.923  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.197  -5.352  -6.344  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.555  -8.556  -5.065  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.420  -9.433  -5.326  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.297 -10.493  -4.238  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.184 -11.684  -4.530  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.142  -8.607  -5.361  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.167  -7.659  -6.571  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.053  -6.734  -6.536  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.143  -8.468  -7.877  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.403  -7.594  -4.937  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.557  -9.918  -6.278  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.085  -8.034  -4.446  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.712  -9.263  -5.428  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.065  -7.063  -6.536  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.728  -5.720  -6.346  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.564  -6.773  -7.487  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.724  -7.048  -5.752  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -1.150  -8.563  -8.258  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.266  -9.448  -7.693  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.469  -7.957  -8.605  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.318 -10.052  -2.985  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.208 -10.975  -1.864  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.327 -12.003  -1.920  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.144 -13.164  -1.553  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.293 -10.208  -0.543  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.408  -9.090  -2.812  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.258 -11.483  -1.916  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -2.301 -10.259  -0.162  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.022  -9.176  -0.708  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.614 -10.648   0.173  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.489 -11.562  -2.384  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.643 -12.455  -2.478  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.405 -13.534  -3.529  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.599 -14.722  -3.267  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.908 -11.661  -2.836  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.948 -11.785  -1.715  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.337 -13.254  -1.525  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -6.363 -11.234  -0.410  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.569 -10.623  -2.667  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.785 -12.933  -1.523  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.653 -10.621  -2.972  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.328 -12.049  -3.752  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.828 -11.218  -1.980  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -6.909 -13.626  -0.607  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -6.964 -13.834  -2.357  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.412 -13.340  -1.482  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.058 -10.533   0.028  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -5.430 -10.734  -0.620  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -6.189 -12.049   0.278  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.982 -13.116  -4.713  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.718 -14.057  -5.790  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.612 -15.028  -5.393  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.724 -16.234  -5.607  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.305 -13.295  -7.050  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.457 -13.307  -8.055  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -5.693 -12.664  -7.425  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.050 -12.521  -9.302  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.842 -12.159  -4.866  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.618 -14.615  -5.999  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.065 -12.275  -6.788  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.439 -13.768  -7.489  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -4.683 -14.327  -8.326  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -6.366 -13.435  -7.082  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -6.193 -12.051  -8.161  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.393 -12.049  -6.589  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -4.839 -12.579 -10.037  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -3.145 -12.940  -9.714  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -3.881 -11.488  -9.037  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.544 -14.492  -4.811  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.422 -15.322  -4.387  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.894 -16.412  -3.430  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.513 -17.575  -3.563  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.636 -14.460  -3.698  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.896 -15.113  -3.774  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.509 -13.524  -4.663  1.00  0.00           H  
ATOM    595  HA  SER A  38       0.018 -15.785  -5.256  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.702 -13.505  -4.193  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.358 -14.307  -2.664  1.00  0.00           H  
ATOM    598  HG  SER A  38       2.288 -15.101  -2.898  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.724 -16.028  -2.466  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.241 -16.984  -1.492  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.119 -18.027  -2.176  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.017 -19.220  -1.889  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.054 -16.249  -0.425  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.395 -17.201   0.688  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.067 -18.547   0.636  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.034 -17.017   1.889  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -3.505 -19.116   1.774  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.103 -18.228   2.572  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.993 -15.088  -2.408  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.411 -17.483  -1.016  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.472 -15.428  -0.031  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.965 -15.870  -0.863  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -4.426 -16.078   2.248  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -3.388 -20.163   2.012  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -4.504 -18.394   3.452  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.982 -17.568  -3.075  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.876 -18.470  -3.791  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.077 -19.457  -4.637  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.428 -20.633  -4.733  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.818 -17.668  -4.691  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.819 -18.614  -5.356  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.863 -17.799  -6.122  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.655 -18.673  -6.980  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -8.129 -19.234  -8.063  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -6.881 -19.008  -8.374  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -8.857 -20.012  -8.815  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.021 -16.606  -3.260  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.466 -19.022  -3.075  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.352 -16.941  -4.095  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.245 -17.160  -5.452  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.296 -19.265  -6.042  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.311 -19.206  -4.601  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.515 -17.304  -5.419  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.362 -17.057  -6.727  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.592 -18.847  -6.755  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -6.321 -18.413  -7.797  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -6.485 -19.432  -9.189  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -9.813 -20.184  -8.576  1.00  0.00           H  
ATOM    639 HH22 ARG A  40      -8.461 -20.435  -9.630  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.002 -18.970  -5.247  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.158 -19.818  -6.081  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.494 -20.906  -5.243  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.419 -22.063  -5.656  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.082 -18.973  -6.764  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.706 -18.183  -7.919  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.394 -18.875  -9.248  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.944 -18.107 -10.359  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -1.507 -18.292 -11.601  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -0.575 -19.173 -11.840  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -2.011 -17.592 -12.580  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.769 -18.025  -5.133  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.770 -20.284  -6.839  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -0.656 -18.286  -6.046  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.306 -19.619  -7.146  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -2.777 -18.133  -7.781  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.298 -17.184  -7.933  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.325 -18.955  -9.370  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -1.828 -19.866  -9.245  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -2.645 -17.445 -10.188  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -0.189 -19.709 -11.090  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -0.246 -19.311 -12.774  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -2.726 -16.917 -12.396  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -1.681 -17.731 -13.515  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.010 -20.526  -4.064  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.353 -21.478  -3.177  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.329 -22.566  -2.742  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.000 -23.752  -2.760  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.190 -20.754  -1.942  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.295 -19.364  -2.220  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.568 -21.311  -1.588  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.096 -19.591  -3.787  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.471 -21.937  -3.703  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.480 -20.907  -1.111  1.00  0.00           H  
ATOM    674  HG1 THR A  42       0.756 -18.949  -1.488  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.293 -20.971  -2.313  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.534 -22.390  -1.595  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.855 -20.966  -0.604  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.531 -22.154  -2.353  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.547 -23.102  -1.916  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.838 -24.117  -3.017  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.909 -25.319  -2.763  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.833 -22.356  -1.549  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.128 -22.535  -0.058  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.285 -21.621   0.346  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.509 -23.992   0.221  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.737 -21.194  -2.360  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.186 -23.627  -1.044  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.711 -21.305  -1.768  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.655 -22.749  -2.129  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.250 -22.274   0.518  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.843 -22.078   1.150  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.937 -21.466  -0.501  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -5.894 -20.670   0.677  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.529 -24.036   0.576  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.849 -24.400   0.971  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.420 -24.570  -0.688  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.003 -23.626  -4.240  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.284 -24.500  -5.370  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.200 -25.566  -5.507  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.498 -26.748  -5.680  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.360 -23.678  -6.656  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.742 -23.032  -6.770  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.723 -24.011  -7.405  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -6.560 -24.392  -8.564  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -7.741 -24.442  -6.711  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.934 -22.660  -4.385  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.234 -24.986  -5.210  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.602 -22.907  -6.635  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.194 -24.321  -7.504  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.092 -22.760  -5.785  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.674 -22.146  -7.384  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.870 -24.138  -5.788  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -8.376 -25.071  -7.113  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.944 -25.139  -5.432  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.825 -26.066  -5.553  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.831 -27.067  -4.401  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.649 -28.267  -4.608  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.493 -25.291  -5.551  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.851 -24.881  -6.981  1.00  0.00           C  
ATOM    720  CD  GLN A  45       1.650 -25.991  -7.655  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.862 -26.093  -7.457  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       1.042 -26.833  -8.446  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.766 -24.185  -5.295  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.912 -26.604  -6.485  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.388 -24.407  -4.938  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.274 -25.914  -5.150  1.00  0.00           H  
ATOM    727  HG2 GLN A  45      -0.056 -24.701  -7.541  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.443 -23.979  -6.958  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       0.079 -26.750  -8.604  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       1.551 -27.548  -8.883  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.040 -26.566  -3.188  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.066 -27.427  -2.012  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.241 -28.398  -2.084  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.173 -29.508  -1.555  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.179 -26.577  -0.744  1.00  0.00           C  
ATOM    736  CG  LYS A  46       0.217 -26.138  -0.297  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.102 -24.907   0.602  1.00  0.00           C  
ATOM    738  CE  LYS A  46       1.387 -24.747   1.416  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.435 -25.791   2.478  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.178 -25.601  -3.083  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.148 -27.991  -1.971  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.784 -25.705  -0.949  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.640 -27.158   0.040  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.688 -26.942   0.248  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.812 -25.894  -1.165  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.051 -24.029  -0.007  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -0.735 -25.029   1.274  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       2.242 -24.856   0.765  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.404 -23.769   1.872  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.214 -25.583   3.136  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.590 -26.721   2.043  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       0.533 -25.797   2.999  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.314 -27.974  -2.741  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.498 -28.814  -2.875  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.245 -29.937  -3.877  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.620 -31.087  -3.643  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.688 -27.971  -3.339  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.207 -27.136  -2.166  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.801 -28.891  -3.841  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.033 -25.965  -2.699  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.312 -27.078  -3.140  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.732 -29.247  -1.915  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.373 -27.316  -4.139  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.826 -27.755  -1.530  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.372 -26.757  -1.596  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.756 -28.405  -3.711  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.788 -29.814  -3.279  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.647 -29.106  -4.888  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.406 -25.089  -2.778  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.850 -25.762  -2.023  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.426 -26.216  -3.674  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.609 -29.596  -4.993  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.312 -30.583  -6.024  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.917 -30.352  -6.599  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.769 -29.855  -7.716  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.350 -30.499  -7.143  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.340 -31.771  -7.928  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -3.901 -31.897  -9.201  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -4.780 -33.098  -7.516  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -4.043 -33.213  -9.597  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -4.581 -33.995  -8.593  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -5.327 -33.606  -6.323  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -4.913 -35.345  -8.491  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -5.663 -34.966  -6.218  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -5.456 -35.833  -7.300  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.336 -28.664  -5.125  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.353 -31.569  -5.587  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.330 -30.349  -6.715  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.113 -29.672  -7.796  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -3.504 -31.096  -9.810  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -3.799 -33.570 -10.477  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -5.492 -32.946  -5.485  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -4.750 -36.010  -9.328  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -6.082 -35.345  -5.298  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -5.715 -36.877  -7.212  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.899 -30.697  -5.855  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.512 -30.523  -6.290  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.974 -31.641  -7.221  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.953 -31.440  -7.919  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.295 -30.545  -4.977  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.466 -31.348  -4.025  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.986 -31.295  -4.514  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.641 -29.564  -6.767  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       2.256 -31.014  -5.125  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.419 -29.542  -4.599  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.813 -32.371  -4.009  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.528 -30.923  -3.035  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.399 -32.293  -4.566  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.582 -30.669  -3.866  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -21.141  35.776 -14.334  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.943  34.890 -14.349  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.362  33.467 -13.997  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.011  32.515 -14.696  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.921  35.401 -13.331  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.847  36.927 -13.404  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.152  37.645 -12.376  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.409  39.146 -13.353  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.691  35.631 -15.204  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.836  36.770 -14.275  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.733  35.545 -13.511  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.502  34.901 -15.335  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.223  35.101 -12.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.950  34.984 -13.555  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.882  37.258 -13.047  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.978  37.245 -14.428  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.456  39.575 -13.615  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.975  39.860 -12.771  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.951  38.898 -14.255  1.00  0.00           H  
ATOM     20  N   SER A   2     -21.111  33.328 -12.909  1.00  0.00           N  
ATOM     21  CA  SER A   2     -21.570  32.015 -12.472  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.452  30.985 -12.602  1.00  0.00           C  
ATOM     23  O   SER A   2     -20.700  29.823 -12.922  1.00  0.00           O  
ATOM     24  CB  SER A   2     -22.770  31.575 -13.310  1.00  0.00           C  
ATOM     25  OG  SER A   2     -23.687  30.870 -12.483  1.00  0.00           O  
ATOM     26  H   SER A   2     -21.359  34.121 -12.390  1.00  0.00           H  
ATOM     27  HA  SER A   2     -21.871  32.075 -11.437  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -23.259  32.440 -13.725  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.430  30.937 -14.113  1.00  0.00           H  
ATOM     30  HG  SER A   2     -24.338  30.451 -13.050  1.00  0.00           H  
ATOM     31  N   GLU A   3     -19.222  31.420 -12.350  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -18.073  30.527 -12.437  1.00  0.00           C  
ATOM     33  C   GLU A   3     -16.995  30.934 -11.437  1.00  0.00           C  
ATOM     34  O   GLU A   3     -15.872  31.269 -11.818  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -17.495  30.555 -13.852  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -16.511  29.396 -14.023  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -17.184  28.246 -14.767  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -17.920  27.507 -14.133  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -16.954  28.123 -15.959  1.00  0.00           O  
ATOM     40  H   GLU A   3     -19.087  32.358 -12.097  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.394  29.521 -12.215  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -18.296  30.458 -14.570  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -16.978  31.489 -14.013  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -15.654  29.733 -14.587  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -16.188  29.051 -13.053  1.00  0.00           H  
ATOM     46  N   PRO A   4     -17.321  30.916 -10.171  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -16.369  31.283  -9.086  1.00  0.00           C  
ATOM     48  C   PRO A   4     -15.315  30.206  -8.851  1.00  0.00           C  
ATOM     49  O   PRO A   4     -15.639  29.024  -8.734  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -17.264  31.446  -7.858  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.466  30.600  -8.121  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.638  30.531  -9.639  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -15.895  32.225  -9.312  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -16.748  31.099  -6.973  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -17.558  32.477  -7.742  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -18.313  29.608  -7.718  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -19.340  31.050  -7.679  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -18.895  29.525  -9.942  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -19.390  31.230  -9.966  1.00  0.00           H  
ATOM     60  N   ALA A   5     -14.054  30.622  -8.779  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -12.962  29.682  -8.554  1.00  0.00           C  
ATOM     62  C   ALA A   5     -13.084  29.038  -7.177  1.00  0.00           C  
ATOM     63  O   ALA A   5     -12.308  28.148  -6.825  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -11.618  30.406  -8.665  1.00  0.00           C  
ATOM     65  H   ALA A   5     -13.856  31.576  -8.876  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -13.006  28.911  -9.304  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -11.516  30.827  -9.654  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -10.817  29.704  -8.488  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -11.573  31.195  -7.930  1.00  0.00           H  
ATOM     70  N   SER A   6     -14.061  29.492  -6.408  1.00  0.00           N  
ATOM     71  CA  SER A   6     -14.282  28.954  -5.070  1.00  0.00           C  
ATOM     72  C   SER A   6     -14.620  27.468  -5.140  1.00  0.00           C  
ATOM     73  O   SER A   6     -14.223  26.689  -4.273  1.00  0.00           O  
ATOM     74  CB  SER A   6     -15.424  29.703  -4.382  1.00  0.00           C  
ATOM     75  OG  SER A   6     -15.127  29.848  -2.999  1.00  0.00           O  
ATOM     76  H   SER A   6     -14.647  30.201  -6.747  1.00  0.00           H  
ATOM     77  HA  SER A   6     -13.381  29.081  -4.487  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -15.535  30.678  -4.825  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -16.343  29.145  -4.506  1.00  0.00           H  
ATOM     80  HG  SER A   6     -14.730  30.714  -2.870  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.354  27.082  -6.179  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -15.740  25.687  -6.352  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.524  24.776  -6.231  1.00  0.00           C  
ATOM     84  O   LEU A   7     -14.518  23.830  -5.443  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -16.395  25.493  -7.722  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -17.649  24.627  -7.573  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -18.291  24.418  -8.945  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -17.266  23.270  -6.978  1.00  0.00           C  
ATOM     89  H   LEU A   7     -15.640  27.748  -6.841  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -16.453  25.424  -5.584  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -16.667  26.456  -8.129  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -15.699  25.004  -8.387  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -18.352  25.124  -6.920  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.995  23.601  -8.891  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -17.523  24.184  -9.669  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -18.805  25.319  -9.243  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -16.229  23.059  -7.197  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -17.890  22.500  -7.407  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -17.408  23.294  -5.907  1.00  0.00           H  
ATOM    100  N   LEU A   8     -13.496  25.064  -7.016  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -12.279  24.261  -6.987  1.00  0.00           C  
ATOM    102  C   LEU A   8     -11.527  24.472  -5.679  1.00  0.00           C  
ATOM    103  O   LEU A   8     -11.020  23.522  -5.084  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -11.376  24.634  -8.161  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.096  24.327  -9.479  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -12.293  25.621 -10.273  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -11.258  23.347 -10.307  1.00  0.00           C  
ATOM    108  H   LEU A   8     -13.555  25.829  -7.625  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.545  23.224  -7.068  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -11.141  25.688  -8.113  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -10.466  24.060  -8.105  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -13.061  23.888  -9.267  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -12.921  25.425 -11.128  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -11.334  25.987 -10.607  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -12.763  26.364  -9.643  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -11.678  23.263 -11.298  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -11.266  22.377  -9.831  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -10.242  23.705 -10.377  1.00  0.00           H  
ATOM    119  N   THR A   9     -11.459  25.721  -5.245  1.00  0.00           N  
ATOM    120  CA  THR A   9     -10.760  26.056  -4.006  1.00  0.00           C  
ATOM    121  C   THR A   9     -11.519  25.517  -2.800  1.00  0.00           C  
ATOM    122  O   THR A   9     -11.035  25.583  -1.669  1.00  0.00           O  
ATOM    123  CB  THR A   9     -10.609  27.573  -3.880  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -10.386  28.135  -5.165  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -9.426  27.899  -2.965  1.00  0.00           C  
ATOM    126  H   THR A   9     -11.884  26.431  -5.769  1.00  0.00           H  
ATOM    127  HA  THR A   9      -9.782  25.608  -4.029  1.00  0.00           H  
ATOM    128  HB  THR A   9     -11.510  27.990  -3.456  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -10.882  28.954  -5.221  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -8.510  27.863  -3.536  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -9.379  27.176  -2.165  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -9.554  28.888  -2.550  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.710  24.985  -3.049  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -13.535  24.438  -1.976  1.00  0.00           C  
ATOM    135  C   ALA A  10     -13.551  22.919  -2.020  1.00  0.00           C  
ATOM    136  O   ALA A  10     -13.664  22.255  -0.990  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -14.962  24.977  -2.089  1.00  0.00           C  
ATOM    138  H   ALA A  10     -13.041  24.964  -3.969  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -13.124  24.743  -1.038  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -14.969  26.030  -1.843  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -15.604  24.444  -1.404  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -15.320  24.840  -3.098  1.00  0.00           H  
ATOM    143  N   SER A  11     -13.434  22.381  -3.217  1.00  0.00           N  
ATOM    144  CA  SER A  11     -13.429  20.930  -3.398  1.00  0.00           C  
ATOM    145  C   SER A  11     -12.008  20.382  -3.368  1.00  0.00           C  
ATOM    146  O   SER A  11     -11.801  19.170  -3.404  1.00  0.00           O  
ATOM    147  CB  SER A  11     -14.094  20.558  -4.727  1.00  0.00           C  
ATOM    148  OG  SER A  11     -15.238  19.754  -4.474  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.346  22.967  -3.989  1.00  0.00           H  
ATOM    150  HA  SER A  11     -13.987  20.482  -2.596  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -14.397  21.453  -5.244  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -13.388  20.014  -5.341  1.00  0.00           H  
ATOM    153  HG  SER A  11     -15.451  19.277  -5.280  1.00  0.00           H  
ATOM    154  N   ASP A  12     -11.037  21.285  -3.308  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.634  20.891  -3.276  1.00  0.00           C  
ATOM    156  C   ASP A  12      -8.899  21.615  -2.152  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.761  22.053  -2.324  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.973  21.219  -4.615  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -9.797  20.642  -5.761  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -10.619  19.779  -5.499  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -9.596  21.073  -6.885  1.00  0.00           O  
ATOM    162  H   ASP A  12     -11.269  22.233  -3.285  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -9.571  19.828  -3.107  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.900  22.291  -4.727  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -7.986  20.790  -4.635  1.00  0.00           H  
ATOM    166  N   LEU A  13      -9.553  21.735  -1.004  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -8.952  22.404   0.143  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.651  21.717   0.547  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.757  22.347   1.111  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.923  22.394   1.323  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.372  20.959   1.605  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -10.095  20.615   3.069  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.870  20.832   1.326  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.458  21.365  -0.924  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -8.738  23.429  -0.124  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -9.430  22.796   2.198  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.785  23.000   1.088  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.826  20.281   0.967  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -10.625  21.305   3.707  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -9.035  20.687   3.262  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -10.431  19.608   3.271  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.070  21.119   0.304  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -12.419  21.476   1.995  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -12.178  19.808   1.477  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.551  20.421   0.253  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.352  19.661   0.586  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.936  18.781  -0.597  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.253  17.587  -0.653  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.619  18.788   1.809  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -6.036  19.455   3.051  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -4.849  19.734   3.046  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -6.785  19.674   3.989  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.292  19.973  -0.202  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.556  20.348   0.826  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -7.684  18.663   1.936  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.158  17.825   1.669  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.228  19.344  -1.543  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -4.769  18.609  -2.749  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.530  17.769  -2.468  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.395  16.654  -2.974  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -4.467  19.721  -3.754  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.179  20.945  -2.948  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.796  20.748  -1.565  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -5.559  17.984  -3.131  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -3.609  19.457  -4.352  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -5.325  19.890  -4.385  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.109  21.080  -2.856  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.622  21.811  -3.417  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.054  20.923  -0.800  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.644  21.402  -1.427  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.626  18.310  -1.661  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.400  17.601  -1.325  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.709  16.306  -0.590  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.097  15.271  -0.855  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.505  18.490  -0.454  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.680  19.007  -1.274  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.575  17.834  -1.686  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.157  19.717  -2.527  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.784  19.202  -1.290  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.882  17.362  -2.238  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.080  19.329  -0.090  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.136  17.919   0.385  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.253  19.703  -0.678  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.216  16.926  -1.224  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       2.589  18.024  -1.368  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       1.549  17.724  -2.761  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.716  20.627  -2.685  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -0.888  19.954  -2.396  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.273  19.068  -3.382  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.661  16.372   0.330  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.046  15.195   1.099  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.827  14.224   0.226  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.667  13.010   0.339  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.900  15.610   2.297  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.278  16.838   2.964  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.961  14.457   3.301  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -3.885  17.031   4.356  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.115  17.224   0.494  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.155  14.704   1.459  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.899  15.846   1.959  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.210  16.695   3.053  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.476  17.713   2.364  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.798  14.605   3.967  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -3.047  14.431   3.875  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -4.083  13.522   2.773  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -4.886  16.621   4.375  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -3.924  18.083   4.588  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -3.276  16.522   5.088  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.673  14.762  -0.648  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.471  13.922  -1.535  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.572  13.090  -2.441  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.831  11.908  -2.667  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.393  14.799  -2.389  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.835  14.645  -1.906  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.707  15.720  -2.557  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.360  13.260  -2.293  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.763  15.741  -0.698  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.077  13.254  -0.941  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.089  15.831  -2.297  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.325  14.495  -3.423  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.870  14.759  -0.831  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.470  15.789  -3.608  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -8.521  16.673  -2.082  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -9.750  15.458  -2.440  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.793  12.785  -1.425  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -7.546  12.657  -2.667  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -9.114  13.362  -3.059  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.512  13.711  -2.948  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.579  13.015  -3.825  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.860  11.907  -3.062  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.840  10.757  -3.497  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.551  14.001  -4.382  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.226  15.063  -5.042  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.634  13.284  -5.374  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.355  14.653  -2.730  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.127  12.578  -4.648  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.959  14.399  -3.573  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.364  14.804  -5.956  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.947  12.255  -5.476  1.00  0.00           H  
ATOM    280 HG22 THR A  19       0.383  13.316  -5.012  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.690  13.773  -6.335  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.274  12.261  -1.923  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.556  11.287  -1.111  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.488  10.156  -0.684  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.090   8.992  -0.652  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.027  11.969   0.130  1.00  0.00           C  
ATOM    287  CG  LEU A  20       0.655  10.919   1.048  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       2.007  11.421   1.551  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      -0.272  10.669   2.241  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.325  13.194  -1.624  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.252  10.874  -1.693  1.00  0.00           H  
ATOM    292  HB2 LEU A  20       0.780  12.682  -0.173  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.762  12.484   0.660  1.00  0.00           H  
ATOM    294  HG  LEU A  20       0.798   9.998   0.502  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       2.371  10.760   2.324  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.896  12.418   1.951  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.710  11.438   0.731  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      -0.216  11.506   2.921  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       0.032   9.768   2.750  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      -1.288  10.561   1.890  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.725  10.510  -0.354  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.702   9.518   0.074  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.090   8.612  -1.088  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.086   7.390  -0.958  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.950  10.214   0.617  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.752  10.528   1.989  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.985  11.452  -0.396  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.270   8.917   0.859  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.125  11.122   0.066  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.804   9.558   0.507  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.205  11.354   2.173  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.422   9.216  -2.224  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.808   8.445  -3.400  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.719   7.444  -3.766  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.010   6.298  -4.105  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.056   9.388  -4.579  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -5.725   8.621  -5.720  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.237   8.829  -5.658  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -5.193   9.137  -7.056  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.408  10.196  -2.274  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.716   7.904  -3.185  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.697  10.197  -4.261  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.113   9.791  -4.921  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -5.506   7.567  -5.627  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.718   8.189  -6.381  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.468   9.861  -5.879  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.593   8.584  -4.668  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -5.093  10.211  -7.012  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -5.880   8.870  -7.844  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -4.228   8.695  -7.254  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.470   7.885  -3.699  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.352   7.014  -4.032  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.334   5.799  -3.110  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.196   4.665  -3.569  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.032   7.789  -3.907  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.444   8.216  -5.299  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.046   6.908  -3.256  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -0.675   8.976  -6.017  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.297   8.808  -3.424  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.465   6.679  -5.051  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.189   8.668  -3.295  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.309   8.856  -5.204  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.706   7.341  -5.875  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.005   7.400  -3.344  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.090   5.953  -3.757  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.813   6.759  -2.208  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -0.258   9.834  -6.526  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -1.407   9.306  -5.297  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -1.148   8.326  -6.739  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.445   6.046  -1.809  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.421   4.968  -0.836  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.650   4.089  -0.977  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.592   2.885  -0.736  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.360   5.551   0.581  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.092   5.586   1.063  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.191   6.435   2.333  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.572   4.164   1.365  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.539   6.969  -1.497  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.542   4.370  -1.009  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.759   6.555   0.573  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.947   4.938   1.251  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.714   6.022   0.294  1.00  0.00           H  
ATOM    363 HD11 LEU A  24      -0.125   7.444   2.117  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.212   6.445   2.682  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.447   6.014   3.097  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.477   3.966   0.810  1.00  0.00           H  
ATOM    367 HD22 LEU A  24      -0.189   3.454   1.078  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.772   4.068   2.422  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.757   4.698  -1.370  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -5.004   3.964  -1.543  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.892   2.994  -2.714  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.211   1.811  -2.587  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.159   4.935  -1.791  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.409   4.152  -2.198  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.448   5.718  -0.507  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.730   5.661  -1.548  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.208   3.402  -0.645  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.891   5.621  -2.580  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.481   4.125  -3.275  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -8.285   4.634  -1.791  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.343   3.144  -1.816  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -7.190   5.194   0.075  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.817   6.701  -0.761  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.539   5.813   0.068  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.438   3.502  -3.856  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.290   2.671  -5.042  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.256   1.575  -4.803  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.468   0.417  -5.165  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.860   3.530  -6.233  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.851   3.346  -7.385  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.409   4.191  -8.581  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.890   1.871  -7.791  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.200   4.453  -3.902  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.241   2.212  -5.263  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.841   4.568  -5.937  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.876   3.229  -6.557  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.834   3.659  -7.066  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.331   4.193  -8.643  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.766   5.202  -8.459  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.820   3.771  -9.488  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.839   1.444  -7.500  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.091   1.342  -7.294  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.767   1.787  -8.860  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.136   1.948  -4.193  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.076   0.989  -3.911  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.558  -0.059  -2.913  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.394  -1.258  -3.133  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.149   1.710  -3.345  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.709   2.671  -4.405  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.219   0.683  -2.958  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.727   1.943  -5.291  1.00  0.00           C  
ATOM    412  H   ILE A  27      -2.019   2.885  -3.927  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.799   0.494  -4.827  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.140   2.270  -2.469  1.00  0.00           H  
ATOM    415 HG12 ILE A  27      -0.103   3.038  -5.017  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.192   3.503  -3.915  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       0.949   0.218  -2.021  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.173   1.177  -2.852  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.289  -0.072  -3.727  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       1.882   2.507  -6.199  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.357   0.959  -5.538  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.664   1.850  -4.764  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.151   0.404  -1.817  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.654  -0.503  -0.794  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.591  -1.537  -1.408  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.513  -2.723  -1.094  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.398   0.289   0.283  1.00  0.00           C  
ATOM    428  OG  SER A  28      -4.029  -0.617   1.179  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.251   1.372  -1.695  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.821  -1.012  -0.339  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.700   0.901   0.830  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -4.139   0.922  -0.186  1.00  0.00           H  
ATOM    433  HG  SER A  28      -4.947  -0.355   1.268  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.473  -1.077  -2.285  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.422  -1.972  -2.940  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.688  -3.029  -3.754  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.939  -4.225  -3.608  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.351  -1.168  -3.857  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.762  -1.140  -3.265  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.595  -0.077  -3.984  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.416  -2.511  -3.449  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.487  -0.120  -2.495  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.014  -2.464  -2.186  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.978  -0.159  -3.950  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.381  -1.632  -4.830  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.710  -0.900  -2.214  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -8.627   0.819  -3.383  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -9.599  -0.447  -4.131  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.148   0.143  -4.941  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.655  -3.248  -3.663  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -9.117  -2.469  -4.270  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.939  -2.785  -2.546  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.781  -2.582  -4.614  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.015  -3.501  -5.448  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.230  -4.482  -4.582  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.178  -5.677  -4.875  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.049  -2.719  -6.337  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.551  -3.621  -7.468  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.418  -3.407  -8.711  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.097  -3.271  -7.796  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.624  -1.617  -4.690  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.698  -4.055  -6.075  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.558  -1.862  -6.755  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.209  -2.387  -5.747  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.615  -4.654  -7.159  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.259  -2.408  -9.093  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -3.458  -3.531  -8.450  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.147  -4.128  -9.468  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.520  -3.449  -6.929  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.032  -2.230  -8.077  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.245  -3.886  -8.615  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.613  -3.969  -3.520  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.829  -4.806  -2.625  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.675  -5.950  -2.081  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.223  -7.093  -2.017  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.289  -3.966  -1.466  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.126  -4.426  -1.118  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.643  -3.629   0.080  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.106  -5.914  -0.765  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.684  -3.013  -3.336  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.001  -5.215  -3.176  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.269  -2.925  -1.754  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.928  -4.089  -0.604  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.777  -4.264  -1.966  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       2.723  -3.641   0.081  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       1.278  -4.077   0.993  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.293  -2.611   0.012  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.174  -6.153  -0.279  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.927  -6.139  -0.100  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.205  -6.500  -1.666  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.905  -5.634  -1.685  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.804  -6.645  -1.144  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.206  -7.637  -2.229  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.270  -8.839  -1.988  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.056  -5.978  -0.569  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.676  -5.067   0.451  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.983  -7.045   0.014  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.212  -4.707  -1.757  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.300  -7.178  -0.352  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.574  -5.447  -1.353  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.477  -4.739   0.869  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.513  -7.539  -0.786  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.693  -6.579   0.680  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.399  -7.770   0.561  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.469  -7.126  -3.424  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.859  -7.980  -4.541  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.769  -9.004  -4.837  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.050 -10.189  -5.015  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.116  -7.129  -5.786  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.532  -8.033  -6.948  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.234  -6.128  -5.494  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.398  -6.158  -3.561  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.769  -8.503  -4.282  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.213  -6.598  -6.049  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.437  -7.650  -7.396  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.708  -9.035  -6.582  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -4.745  -8.054  -7.687  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.486  -6.163  -4.445  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.105  -6.380  -6.081  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -5.903  -5.133  -5.753  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.524  -8.541  -4.891  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.405  -9.430  -5.168  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.284 -10.498  -4.089  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.213 -11.687  -4.389  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.113  -8.624  -5.219  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.143  -7.671  -6.425  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.735  -6.448  -6.143  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.386  -8.395  -7.671  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.357  -7.586  -4.741  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.558  -9.910  -6.121  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.025  -8.056  -4.305  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.730  -9.293  -5.308  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.158  -7.348  -6.600  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.891  -5.899  -7.061  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.687  -6.770  -5.752  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       0.245  -5.811  -5.423  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.431  -7.700  -8.498  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.276  -9.209  -7.924  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.375  -8.783  -7.475  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.271 -10.066  -2.831  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.164 -10.998  -1.717  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.344 -11.964  -1.721  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.216 -13.123  -1.324  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.133 -10.232  -0.394  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.334  -9.101  -2.651  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.251 -11.564  -1.816  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.906  -9.477  -0.396  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.168  -9.759  -0.278  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.301 -10.916   0.424  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.492 -11.475  -2.168  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.696 -12.304  -2.218  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.558 -13.394  -3.276  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.804 -14.571  -3.010  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.919 -11.439  -2.530  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.177 -12.315  -2.553  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -8.284 -11.639  -1.742  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.645 -12.500  -3.999  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.527 -10.542  -2.475  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.839 -12.770  -1.252  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.025 -10.678  -1.772  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -5.789 -10.972  -3.493  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.953 -13.279  -2.121  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.045 -11.694  -0.691  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -9.222 -12.143  -1.924  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.369 -10.604  -2.040  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -8.553 -13.085  -4.011  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -6.880 -13.013  -4.562  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -7.836 -11.534  -4.445  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.161 -12.993  -4.478  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.991 -13.942  -5.572  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.852 -14.909  -5.268  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.906 -16.082  -5.640  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.693 -13.192  -6.872  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.008 -12.774  -7.532  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.770 -11.545  -8.411  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.538 -13.924  -8.393  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.977 -12.043  -4.633  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.903 -14.503  -5.694  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.103 -12.313  -6.652  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.142 -13.836  -7.542  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.733 -12.533  -6.766  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.990 -11.761  -9.127  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.472 -10.712  -7.793  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.681 -11.297  -8.936  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.617 -13.914  -8.381  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -5.181 -14.865  -8.000  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.189 -13.802  -9.408  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.821 -14.411  -4.594  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.674 -15.243  -4.247  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.088 -16.350  -3.283  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.732 -17.513  -3.471  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.418 -14.384  -3.605  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.210 -14.332  -2.202  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.829 -13.468  -4.326  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.280 -15.691  -5.146  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.384 -14.819  -3.806  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.381 -13.387  -4.024  1.00  0.00           H  
ATOM    598  HG  SER A  38      -0.734 -14.396  -2.038  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.846 -15.981  -2.254  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.305 -16.954  -1.269  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.180 -18.012  -1.936  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.121 -19.190  -1.582  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.101 -16.247  -0.170  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.194 -15.949   0.992  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.991 -14.660   1.459  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -1.428 -16.761   1.791  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -1.136 -14.733   2.495  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -0.762 -15.991   2.739  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.101 -15.040  -2.156  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.448 -17.436  -0.824  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.507 -15.324  -0.557  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.906 -16.885   0.158  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -1.354 -17.834   1.697  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -0.794 -13.879   3.060  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.149 -16.306   3.436  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.988 -17.584  -2.900  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.870 -18.503  -3.609  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.062 -19.447  -4.494  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.280 -20.658  -4.485  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.857 -17.716  -4.473  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.568 -18.671  -5.434  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.851 -18.018  -5.949  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.266 -18.636  -7.202  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.185 -18.069  -7.976  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.734 -16.940  -7.621  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -9.540 -18.643  -9.095  1.00  0.00           N  
ATOM    627  H   ARG A  40      -3.992 -16.633  -3.139  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.423 -19.083  -2.888  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.587 -17.234  -3.838  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.324 -16.969  -5.040  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -5.915 -18.893  -6.268  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.813 -19.584  -4.915  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.635 -18.142  -5.214  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.677 -16.964  -6.106  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -7.860 -19.485  -7.479  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.462 -16.501  -6.764  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.426 -16.514  -8.204  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -9.120 -19.508  -9.369  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.231 -18.216  -9.679  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.131 -18.885  -5.258  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.301 -19.688  -6.148  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.558 -20.764  -5.364  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.428 -21.900  -5.821  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.293 -18.792  -6.871  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.920 -18.259  -8.161  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.072 -17.106  -8.703  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.222 -17.003 -10.149  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -0.310 -16.386 -10.893  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       0.744 -15.860 -10.330  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -0.467 -16.306 -12.185  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.004 -17.914  -5.225  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.932 -20.164  -6.881  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.024 -17.962  -6.232  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.409 -19.364  -7.111  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -1.960 -19.052  -8.894  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.918 -17.905  -7.958  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -1.392 -16.182  -8.244  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.034 -17.282  -8.460  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -2.010 -17.396 -10.580  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       0.864 -15.921  -9.339  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       1.430 -15.396 -10.889  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -1.275 -16.710 -12.617  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       0.219 -15.843 -12.745  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.072 -20.401  -4.181  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.344 -21.344  -3.342  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.269 -22.458  -2.862  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.922 -23.637  -2.926  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.256 -20.618  -2.137  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.546 -19.487  -1.823  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.678 -20.163  -2.467  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.206 -19.483  -3.866  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.459 -21.780  -3.919  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.282 -21.286  -1.291  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -1.467 -19.750  -1.880  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.318 -21.027  -2.562  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.046 -19.529  -1.675  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.673 -19.614  -3.396  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.444 -22.076  -2.377  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.411 -23.050  -1.886  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.794 -24.031  -2.992  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.934 -25.230  -2.749  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.664 -22.333  -1.382  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -4.963 -22.768   0.055  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.161 -21.983   0.589  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.285 -24.267   0.078  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.667 -21.121  -2.347  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.968 -23.600  -1.071  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.502 -21.265  -1.408  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.503 -22.585  -2.015  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.102 -22.574   0.678  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -5.821 -21.260   1.316  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.858 -22.663   1.057  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.649 -21.471  -0.227  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.512 -24.792   0.618  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.335 -24.642  -0.934  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.235 -24.423   0.565  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.967 -23.511  -4.201  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.340 -24.347  -5.336  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.276 -25.411  -5.591  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.594 -26.582  -5.799  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.513 -23.485  -6.587  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -4.651 -24.387  -7.814  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.265 -23.607  -8.970  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -5.033 -22.404  -9.100  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.040 -24.219  -9.823  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.846 -22.547  -4.333  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.277 -24.836  -5.117  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -5.399 -22.878  -6.484  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.650 -22.847  -6.707  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -3.675 -24.750  -8.104  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.287 -25.226  -7.572  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -6.223 -25.176  -9.717  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -6.438 -23.725 -10.567  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.014 -24.998  -5.574  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.915 -25.927  -5.807  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.827 -26.946  -4.677  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.604 -28.134  -4.916  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.403 -25.158  -5.908  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.732 -24.898  -7.379  1.00  0.00           C  
ATOM    720  CD  GLN A  45       1.867 -23.885  -7.489  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       1.779 -22.790  -6.936  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       2.935 -24.189  -8.176  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.818 -24.053  -5.403  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.086 -26.446  -6.737  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.310 -24.213  -5.387  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.194 -25.739  -5.461  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.031 -25.825  -7.847  1.00  0.00           H  
ATOM    728  HG3 GLN A  45      -0.142 -24.509  -7.878  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.003 -25.062  -8.614  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.669 -23.544  -8.249  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.003 -26.477  -3.448  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.941 -27.358  -2.286  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.931 -28.510  -2.433  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.586 -29.669  -2.208  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.258 -26.572  -1.016  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -1.319 -27.530   0.177  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -1.203 -26.732   1.478  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.271 -26.568   1.855  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       0.680 -27.685   2.753  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.177 -25.522  -3.318  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.057 -27.761  -2.207  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -0.489 -25.833  -0.847  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.214 -26.080  -1.126  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -2.259 -28.063   0.163  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.504 -28.236   0.115  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -1.650 -25.757   1.343  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.717 -27.257   2.269  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.879 -26.581   0.961  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.409 -25.626   2.368  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -0.112 -28.348   2.863  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.942 -27.303   3.684  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.495 -28.181   2.338  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.162 -28.180  -2.806  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.197 -29.194  -2.974  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.880 -30.096  -4.162  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.110 -31.305  -4.113  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.555 -28.525  -3.188  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.939 -27.741  -1.929  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.615 -29.594  -3.463  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.825 -26.556  -2.317  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.381 -27.238  -2.969  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.243 -29.797  -2.082  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.497 -27.851  -4.031  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.477 -28.389  -1.253  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.045 -27.378  -1.445  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.324 -30.520  -2.988  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.702 -29.749  -4.528  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.565 -29.270  -3.067  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.650 -26.905  -2.920  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.243 -25.841  -2.880  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.207 -26.085  -1.423  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.353 -29.502  -5.227  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.007 -30.261  -6.425  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.616 -29.873  -6.919  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.476 -29.170  -7.921  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.035 -29.998  -7.524  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -5.159 -30.975  -7.397  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -6.450 -30.647  -7.161  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -5.116 -32.427  -7.495  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -7.202 -31.806  -7.108  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -6.426 -32.930  -7.309  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -4.080 -33.350  -7.727  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -6.697 -34.299  -7.350  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -4.349 -34.728  -7.769  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -5.655 -35.201  -7.580  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.193 -28.535  -5.208  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.013 -31.313  -6.188  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.418 -28.992  -7.426  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.567 -30.112  -8.490  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -6.831 -29.645  -7.033  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -8.169 -31.847  -6.948  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -3.070 -32.996  -7.873  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -7.705 -34.657  -7.204  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -3.546 -35.427  -7.948  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -5.857 -36.261  -7.614  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.598 -30.318  -6.236  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.817 -30.015  -6.602  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.113 -30.343  -8.064  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.193 -30.738  -8.761  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.636 -30.907  -5.665  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.744 -31.187  -4.501  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.686 -31.157  -5.032  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.040 -28.981  -6.401  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       1.902 -31.827  -6.165  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.522 -30.388  -5.334  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.971 -32.160  -4.087  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.866 -30.424  -3.748  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.015 -32.158  -5.289  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.352 -30.711  -4.313  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -22.864  34.631  -7.958  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.341  34.451  -7.869  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.650  33.079  -7.279  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.241  32.975  -6.204  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.950  34.566  -9.269  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.465  34.367  -9.185  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.265  35.256 -10.543  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.493  34.341 -11.899  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.444  33.817  -8.448  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.466  34.700  -6.998  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.651  35.499  -8.487  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.757  35.217  -7.233  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.735  35.544  -9.676  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.524  33.808  -9.909  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.694  33.314  -9.258  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -26.826  34.748  -8.242  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.335  33.316 -11.600  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.542  34.793 -12.145  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.143  34.364 -12.764  1.00  0.00           H  
ATOM     20  N   SER A   2     -24.247  32.030  -7.988  1.00  0.00           N  
ATOM     21  CA  SER A   2     -24.486  30.669  -7.524  1.00  0.00           C  
ATOM     22  C   SER A   2     -23.284  29.779  -7.828  1.00  0.00           C  
ATOM     23  O   SER A   2     -23.286  28.589  -7.512  1.00  0.00           O  
ATOM     24  CB  SER A   2     -25.730  30.097  -8.203  1.00  0.00           C  
ATOM     25  OG  SER A   2     -26.889  30.532  -7.505  1.00  0.00           O  
ATOM     26  H   SER A   2     -23.780  32.175  -8.838  1.00  0.00           H  
ATOM     27  HA  SER A   2     -24.648  30.686  -6.456  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -25.778  30.445  -9.222  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -25.678  29.016  -8.197  1.00  0.00           H  
ATOM     30  HG  SER A   2     -26.602  30.987  -6.709  1.00  0.00           H  
ATOM     31  N   GLU A   3     -22.260  30.365  -8.439  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -21.056  29.615  -8.779  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.809  30.462  -8.535  1.00  0.00           C  
ATOM     34  O   GLU A   3     -19.043  30.740  -9.459  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -21.106  29.185 -10.244  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -21.188  30.424 -11.139  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -22.406  30.327 -12.050  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -23.475  30.022 -11.547  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -22.253  30.561 -13.238  1.00  0.00           O  
ATOM     40  H   GLU A   3     -22.314  31.317  -8.664  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -21.006  28.733  -8.161  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -20.213  28.625 -10.484  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -21.975  28.568 -10.408  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -21.270  31.307 -10.522  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.295  30.490 -11.743  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.599  30.872  -7.313  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -18.423  31.705  -6.931  1.00  0.00           C  
ATOM     48  C   PRO A   4     -17.128  30.898  -6.911  1.00  0.00           C  
ATOM     49  O   PRO A   4     -17.135  29.701  -6.626  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -18.773  32.210  -5.531  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -19.738  31.217  -4.973  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -20.465  30.583  -6.160  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -18.329  32.544  -7.603  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -17.882  32.253  -4.918  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.236  33.182  -5.588  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -19.206  30.460  -4.412  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -20.454  31.715  -4.335  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -20.563  29.517  -6.013  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -21.433  31.039  -6.297  1.00  0.00           H  
ATOM     60  N   ALA A   5     -16.018  31.561  -7.216  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -14.721  30.893  -7.231  1.00  0.00           C  
ATOM     62  C   ALA A   5     -14.331  30.438  -5.829  1.00  0.00           C  
ATOM     63  O   ALA A   5     -13.378  29.682  -5.649  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -13.650  31.839  -7.777  1.00  0.00           C  
ATOM     65  H   ALA A   5     -16.071  32.514  -7.437  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -14.784  30.030  -7.868  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -13.725  31.883  -8.855  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -12.672  31.477  -7.499  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -13.799  32.827  -7.366  1.00  0.00           H  
ATOM     70  N   SER A   6     -15.081  30.902  -4.844  1.00  0.00           N  
ATOM     71  CA  SER A   6     -14.811  30.539  -3.455  1.00  0.00           C  
ATOM     72  C   SER A   6     -15.023  29.043  -3.243  1.00  0.00           C  
ATOM     73  O   SER A   6     -14.439  28.449  -2.338  1.00  0.00           O  
ATOM     74  CB  SER A   6     -15.728  31.324  -2.517  1.00  0.00           C  
ATOM     75  OG  SER A   6     -15.918  30.583  -1.317  1.00  0.00           O  
ATOM     76  H   SER A   6     -15.827  31.496  -5.054  1.00  0.00           H  
ATOM     77  HA  SER A   6     -13.784  30.781  -3.223  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -15.275  32.272  -2.279  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -16.679  31.493  -3.002  1.00  0.00           H  
ATOM     80  HG  SER A   6     -16.858  30.416  -1.217  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.860  28.443  -4.081  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -16.143  27.018  -3.975  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.852  26.208  -4.042  1.00  0.00           C  
ATOM     84  O   LEU A   7     -14.590  25.367  -3.183  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -17.082  26.589  -5.106  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.337  25.939  -4.515  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -19.326  25.623  -5.637  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -17.950  24.642  -3.795  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.298  28.968  -4.784  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -16.624  26.826  -3.030  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -17.366  27.459  -5.684  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -16.577  25.882  -5.746  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -18.799  26.617  -3.814  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.854  25.795  -6.593  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -20.191  26.262  -5.542  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -19.632  24.590  -5.566  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.156  24.743  -2.739  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -16.897  24.448  -3.939  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.525  23.822  -4.197  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.053  26.467  -5.068  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -12.793  25.754  -5.236  1.00  0.00           C  
ATOM    102  C   LEU A   8     -11.756  26.254  -4.241  1.00  0.00           C  
ATOM    103  O   LEU A   8     -10.947  25.481  -3.730  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -12.272  25.943  -6.662  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -13.153  25.159  -7.641  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.645  26.092  -8.745  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -12.336  24.023  -8.260  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.315  27.148  -5.723  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.956  24.708  -5.061  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -12.297  26.994  -6.915  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -11.258  25.582  -6.725  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -14.005  24.749  -7.119  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -14.122  25.513  -9.521  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -12.809  26.634  -9.162  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -14.357  26.792  -8.330  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -12.986  23.386  -8.841  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -11.872  23.445  -7.475  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -11.571  24.437  -8.902  1.00  0.00           H  
ATOM    119  N   THR A   9     -11.787  27.551  -3.972  1.00  0.00           N  
ATOM    120  CA  THR A   9     -10.844  28.152  -3.035  1.00  0.00           C  
ATOM    121  C   THR A   9     -10.910  27.456  -1.683  1.00  0.00           C  
ATOM    122  O   THR A   9      -9.910  27.361  -0.970  1.00  0.00           O  
ATOM    123  CB  THR A   9     -11.148  29.643  -2.863  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -11.594  30.180  -4.100  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -9.884  30.377  -2.411  1.00  0.00           C  
ATOM    126  H   THR A   9     -12.457  28.112  -4.415  1.00  0.00           H  
ATOM    127  HA  THR A   9      -9.852  28.043  -3.427  1.00  0.00           H  
ATOM    128  HB  THR A   9     -11.918  29.769  -2.118  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -11.027  29.836  -4.795  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -9.410  29.822  -1.615  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -10.150  31.362  -2.054  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -9.202  30.468  -3.244  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.094  26.977  -1.339  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -12.291  26.292  -0.065  1.00  0.00           C  
ATOM    135  C   ALA A  10     -12.013  24.804  -0.195  1.00  0.00           C  
ATOM    136  O   ALA A  10     -11.350  24.202   0.652  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -13.723  26.509   0.434  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.846  27.092  -1.952  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -11.612  26.699   0.651  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -13.930  25.822   1.242  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -14.419  26.335  -0.373  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -13.830  27.524   0.788  1.00  0.00           H  
ATOM    143  N   SER A  11     -12.524  24.220  -1.258  1.00  0.00           N  
ATOM    144  CA  SER A  11     -12.333  22.791  -1.501  1.00  0.00           C  
ATOM    145  C   SER A  11     -10.880  22.488  -1.835  1.00  0.00           C  
ATOM    146  O   SER A  11     -10.488  21.327  -1.949  1.00  0.00           O  
ATOM    147  CB  SER A  11     -13.230  22.321  -2.646  1.00  0.00           C  
ATOM    148  OG  SER A  11     -12.769  21.061  -3.116  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.040  24.761  -1.890  1.00  0.00           H  
ATOM    150  HA  SER A  11     -12.597  22.253  -0.608  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -14.243  22.219  -2.295  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -13.201  23.047  -3.446  1.00  0.00           H  
ATOM    153  HG  SER A  11     -13.405  20.391  -2.849  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.088  23.541  -1.986  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -8.671  23.390  -2.306  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.805  23.851  -1.139  1.00  0.00           C  
ATOM    157  O   ASP A  12      -6.667  24.281  -1.332  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.327  24.202  -3.555  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -9.121  23.685  -4.749  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -9.708  22.623  -4.631  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -9.134  24.361  -5.765  1.00  0.00           O  
ATOM    162  H   ASP A  12     -10.465  24.437  -1.876  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.463  22.349  -2.501  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.568  25.242  -3.385  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -7.272  24.108  -3.762  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.349  23.758   0.069  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -7.614  24.168   1.261  1.00  0.00           C  
ATOM    168  C   LEU A  13      -6.270  23.449   1.340  1.00  0.00           C  
ATOM    169  O   LEU A  13      -5.275  24.021   1.783  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.438  23.857   2.512  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -8.710  22.352   2.582  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -7.804  21.704   3.633  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -10.174  22.118   2.961  1.00  0.00           C  
ATOM    174  H   LEU A  13      -9.259  23.408   0.162  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.439  25.232   1.215  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -7.890  24.171   3.391  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -9.376  24.388   2.467  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -8.514  21.906   1.618  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -6.818  22.142   3.582  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -7.736  20.643   3.445  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -8.219  21.867   4.617  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -10.809  22.412   2.138  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -10.419  22.706   3.833  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -10.327  21.072   3.178  1.00  0.00           H  
ATOM    185  N   ASP A  14      -6.248  22.196   0.900  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.020  21.413   0.917  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.229  20.082   0.190  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.484  19.054   0.820  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -4.596  21.140   2.360  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.243  20.440   2.380  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -2.928  19.771   1.408  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -2.542  20.578   3.369  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.070  21.793   0.550  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -4.238  21.974   0.432  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -4.522  22.079   2.890  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.331  20.513   2.840  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.126  20.087  -1.115  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.304  18.863  -1.943  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.049  17.996  -1.965  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.037  16.915  -2.551  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.618  19.417  -3.333  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.006  20.780  -3.385  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.835  21.262  -1.947  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.144  18.290  -1.587  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.181  18.782  -4.092  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.685  19.487  -3.474  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.043  20.730  -3.875  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.657  21.457  -3.918  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -3.822  21.597  -1.788  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.536  22.055  -1.728  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.992  18.481  -1.324  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.737  17.743  -1.279  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.904  16.445  -0.500  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.279  15.433  -0.823  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.649  18.600  -0.628  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -0.336  19.801  -1.523  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       0.102  20.984  -0.657  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.790  19.436  -2.492  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.057  19.349  -0.874  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.439  17.504  -2.288  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -0.994  18.950   0.334  1.00  0.00           H  
ATOM    222  HB3 LEU A  16       0.246  18.011  -0.497  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -1.221  20.073  -2.081  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.408  21.802  -1.293  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.932  20.685  -0.032  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -0.723  21.300  -0.034  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.637  18.431  -2.860  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.739  19.491  -1.979  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.789  20.128  -3.323  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.749  16.482   0.523  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.990  15.301   1.344  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.708  14.226   0.534  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.370  13.046   0.614  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.839  15.676   2.560  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.064  16.663   3.437  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.156  14.418   3.370  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.007  17.272   4.476  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.218  17.317   0.730  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.045  14.911   1.685  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.761  16.133   2.229  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.260  16.145   3.938  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -2.656  17.449   2.819  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.184  14.131   3.201  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.007  14.618   4.421  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.503  13.615   3.061  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -4.331  18.246   4.141  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -3.488  17.371   5.418  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.865  16.631   4.603  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.701  14.642  -0.243  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.463  13.703  -1.061  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.569  13.068  -2.117  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.734  11.897  -2.455  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.627  14.428  -1.741  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.780  14.595  -0.748  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.456  15.949  -0.970  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.800  13.475  -0.962  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.926  15.597  -0.268  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.857  12.923  -0.429  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.298  15.401  -2.077  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.966  13.851  -2.588  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.396  14.548   0.261  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.518  16.151  -2.029  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -7.878  16.723  -0.490  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -9.451  15.928  -0.550  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -9.413  13.706  -1.823  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.428  13.388  -0.087  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.283  12.543  -1.129  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.620  13.843  -2.627  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.702  13.343  -3.643  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.876  12.185  -3.092  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.778  11.130  -3.719  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.771  14.467  -4.106  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.486  15.695  -4.116  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.260  14.160  -5.515  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.533  14.766  -2.313  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.273  12.993  -4.490  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.932  14.542  -3.431  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.996  15.749  -3.305  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.044  14.348  -6.232  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -0.961  13.124  -5.572  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.411  14.792  -5.735  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.287  12.388  -1.917  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.475  11.353  -1.295  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.348  10.171  -0.888  1.00  0.00           C  
ATOM    285  O   LEU A  20      -0.966   9.015  -1.069  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.236  11.918  -0.062  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.043  10.812   0.626  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       2.488  11.266   0.802  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       0.426  10.517   1.994  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.402  13.248  -1.458  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.268  11.017  -2.002  1.00  0.00           H  
ATOM    292  HB2 LEU A  20       0.900  12.715  -0.365  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.500  12.306   0.628  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.027   9.917   0.022  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       3.060  10.473   1.261  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       2.517  12.143   1.432  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.909  11.502  -0.165  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.011   9.761   2.497  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      -0.584  10.163   1.863  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       0.419  11.419   2.588  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.519  10.468  -0.334  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.433   9.420   0.096  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.815   8.530  -1.080  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.790   7.308  -0.979  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.692  10.038   0.699  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.639  10.274  -0.335  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.770  11.409  -0.215  1.00  0.00           H  
ATOM    308  HA  SER A  21      -2.947   8.816   0.848  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.118   9.362   1.421  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -4.436  10.969   1.187  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.288   9.569  -0.311  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.176   9.154  -2.196  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.563   8.403  -3.388  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.460   7.439  -3.805  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.722   6.271  -4.087  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.859   9.366  -4.537  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.340   9.286  -4.907  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.191   9.722  -3.713  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -6.618  10.210  -6.094  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.182  10.136  -2.219  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.452   7.834  -3.171  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.616  10.373  -4.233  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.260   9.096  -5.396  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.588   8.268  -5.175  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.814  10.555  -4.002  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.546  10.020  -2.899  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.816   8.899  -3.397  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.664  10.476  -6.106  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -6.366   9.703  -7.014  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.020  11.106  -6.002  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.231   7.934  -3.846  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.101   7.102  -4.234  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.016   5.872  -3.333  1.00  0.00           C  
ATOM    334  O   ILE A  23      -0.859   4.750  -3.814  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.200   7.916  -4.147  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.584   8.409  -5.546  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.337   7.049  -3.590  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -0.568   9.223  -6.143  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.079   8.875  -3.613  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.243   6.779  -5.254  1.00  0.00           H  
ATOM    341  HB  ILE A  23       0.048   8.765  -3.495  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.465   9.031  -5.479  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.789   7.561  -6.182  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.275   7.565  -3.726  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.368   6.108  -4.120  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.176   6.866  -2.536  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -1.095   8.620  -6.868  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -0.174  10.105  -6.625  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -1.247   9.515  -5.357  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.102   6.094  -2.026  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.018   5.001  -1.070  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.224   4.087  -1.201  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.123   2.882  -0.989  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.946   5.563   0.354  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.509   5.877   0.712  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.552   6.944   1.811  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.195   4.605   1.215  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.221   7.009  -1.696  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.129   4.428  -1.270  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.536   6.466   0.410  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.338   4.834   1.049  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.025   6.245  -0.165  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.020   7.824   1.484  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.580   7.204   2.019  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.094   6.557   2.707  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       0.705   3.740   0.793  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       1.132   4.565   2.292  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       2.232   4.614   0.916  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.357   4.672  -1.554  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.586   3.903  -1.716  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.458   2.946  -2.894  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.714   1.750  -2.764  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.774   4.841  -1.939  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.006   4.025  -2.341  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.071   5.603  -0.644  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.363   5.638  -1.712  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.760   3.330  -0.817  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.536   5.541  -2.726  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.110   4.036  -3.416  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.888   4.462  -1.891  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -6.896   3.007  -1.998  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.973   5.212  -0.195  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.205   6.652  -0.867  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.247   5.483   0.041  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.059   3.481  -4.042  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.898   2.663  -5.239  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.933   1.512  -4.971  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.238   0.353  -5.255  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.368   3.521  -6.389  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.545   4.132  -7.152  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.075   5.381  -7.900  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.094   3.114  -8.158  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.866   4.443  -4.085  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.859   2.258  -5.520  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.748   4.311  -5.991  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.782   2.909  -7.059  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.322   4.404  -6.454  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.093   5.204  -8.315  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.030   6.215  -7.217  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.766   5.606  -8.699  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.172   3.186  -8.188  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.808   2.116  -7.861  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.695   3.325  -9.139  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.769   1.842  -4.418  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.767   0.828  -4.111  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.317  -0.172  -3.099  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.283  -1.381  -3.324  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.490   1.489  -3.547  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.117   2.385  -4.617  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.493   0.412  -3.133  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.132   3.323  -3.963  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.585   2.782  -4.209  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.509   0.303  -5.019  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.226   2.085  -2.685  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.615   1.770  -5.353  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.346   2.968  -5.096  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.156  -0.064  -2.224  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.459   0.864  -2.965  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.574  -0.326  -3.918  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.881   2.741  -3.448  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.625   3.964  -3.257  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.606   3.928  -4.723  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.824   0.343  -1.982  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.380  -0.519  -0.943  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.399  -1.487  -1.538  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.394  -2.679  -1.226  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.049   0.332   0.134  1.00  0.00           C  
ATOM    428  OG  SER A  28      -4.087   1.106  -0.455  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.824   1.318  -1.854  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.583  -1.086  -0.495  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.472  -0.309   0.892  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.312   0.983   0.587  1.00  0.00           H  
ATOM    433  HG  SER A  28      -4.901   0.602  -0.399  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.269  -0.969  -2.394  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.290  -1.796  -3.028  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.646  -2.894  -3.865  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.026  -4.062  -3.769  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.187  -0.928  -3.915  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.525  -0.679  -3.212  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.276  -0.125  -1.806  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.342   0.335  -4.016  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.222  -0.014  -2.604  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.895  -2.257  -2.263  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.699   0.018  -4.104  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.365  -1.434  -4.852  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.072  -1.608  -3.142  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.966   0.682  -1.609  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -6.262   0.242  -1.736  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.425  -0.910  -1.079  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -8.633  -0.103  -4.960  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.745   1.217  -4.197  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -9.226   0.608  -3.458  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.674  -2.512  -4.684  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.984  -3.475  -5.532  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.357  -4.575  -4.685  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.414  -5.752  -5.037  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.900  -2.770  -6.347  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.555  -3.614  -7.575  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.372  -3.130  -8.775  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.062  -3.474  -7.884  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.414  -1.568  -4.715  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.697  -3.919  -6.210  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.261  -1.802  -6.665  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.017  -2.643  -5.740  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.787  -4.651  -7.375  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.119  -2.103  -8.990  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -3.425  -3.202  -8.545  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.147  -3.745  -9.634  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.514  -3.896  -7.076  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.185  -2.428  -7.997  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.166  -3.996  -8.802  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.759  -4.185  -3.566  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.124  -5.149  -2.679  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.146  -6.152  -2.163  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.887  -7.354  -2.141  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.467  -4.421  -1.499  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.987  -4.871  -1.345  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.035  -6.387  -1.133  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.775  -4.507  -2.607  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.741  -3.233  -3.333  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.371  -5.686  -3.229  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.496  -3.355  -1.674  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.008  -4.648  -0.592  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.424  -4.375  -0.490  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.413  -6.864  -2.025  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       0.041  -6.753  -0.921  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.687  -6.613  -0.301  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.673  -3.973  -2.333  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.164  -3.884  -3.243  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       2.038  -5.409  -3.136  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.302  -5.651  -1.751  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.351  -6.520  -1.238  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.748  -7.551  -2.290  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.867  -8.738  -1.995  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.572  -5.686  -0.845  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.401  -5.190   0.473  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.835  -6.552  -0.907  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.450  -4.683  -1.793  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.983  -7.035  -0.363  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.677  -4.859  -1.530  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.421  -4.230   0.434  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -7.610  -6.098  -0.308  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.619  -7.540  -0.526  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -7.171  -6.626  -1.930  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.951  -7.089  -3.518  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.336  -7.983  -4.602  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.247  -9.020  -4.858  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.528 -10.211  -4.977  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.587  -7.179  -5.877  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.893  -8.132  -7.033  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.778  -6.241  -5.664  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.839  -6.132  -3.699  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.248  -8.493  -4.326  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.708  -6.598  -6.114  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -4.976  -8.584  -7.380  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.350  -7.582  -7.843  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.569  -8.904  -6.695  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.522  -5.497  -4.923  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.629  -6.811  -5.321  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.023  -5.752  -6.596  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.004  -8.561  -4.948  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.891  -9.470  -5.200  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.789 -10.519  -4.102  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.770 -11.717  -4.379  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.594  -8.668  -5.240  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.534  -7.850  -6.537  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.446  -6.683  -6.370  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.069  -8.736  -7.703  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.834  -7.600  -4.851  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.034  -9.957  -6.150  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.578  -8.006  -4.386  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.254  -9.338  -5.189  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.517  -7.458  -6.754  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.742  -6.319  -7.343  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.319  -7.019  -5.832  1.00  0.00           H  
ATOM    536 HD13 LEU A  34      -0.032  -5.887  -5.819  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.737  -8.605  -8.541  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.072  -9.774  -7.401  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.931  -8.452  -7.995  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.734 -10.062  -2.856  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.642 -10.974  -1.723  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.815 -11.942  -1.732  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.699 -13.087  -1.296  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.633 -10.186  -0.412  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.754  -9.093  -2.695  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.723 -11.539  -1.798  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.127  -9.246  -0.561  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.116 -10.757   0.347  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -2.650 -10.004  -0.095  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.951 -11.470  -2.229  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.152 -12.304  -2.283  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.992 -13.420  -3.312  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.249 -14.590  -3.022  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.369 -11.448  -2.646  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.644 -12.294  -2.545  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -8.580 -11.688  -1.498  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.350 -12.320  -3.903  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.981 -10.544  -2.563  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.315 -12.746  -1.312  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.435 -10.613  -1.964  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.262 -11.083  -3.654  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.385 -13.302  -2.252  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.050 -11.569  -0.564  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -9.427 -12.341  -1.351  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.925 -10.723  -1.839  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -8.500 -11.309  -4.254  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -9.306 -12.811  -3.801  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -7.743 -12.860  -4.614  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.569 -13.051  -4.514  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.379 -14.027  -5.580  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.254 -14.993  -5.230  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.327 -16.183  -5.531  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -4.053 -13.309  -6.892  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.078 -13.700  -7.959  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.776 -12.950  -9.257  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.004 -15.209  -8.215  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.385 -12.105  -4.688  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.295 -14.585  -5.708  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -4.084 -12.241  -6.734  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.064 -13.594  -7.222  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -6.068 -13.440  -7.615  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -5.668 -12.441  -9.594  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.455 -13.652 -10.013  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -3.994 -12.226  -9.081  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -5.877 -15.688  -7.794  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.115 -15.611  -7.752  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -4.972 -15.393  -9.278  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.213 -14.474  -4.591  1.00  0.00           N  
ATOM    589  CA  SER A  38      -1.077 -15.304  -4.204  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.514 -16.387  -3.222  1.00  0.00           C  
ATOM    591  O   SER A  38      -1.132 -17.549  -3.358  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.007 -14.438  -3.564  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.243 -14.668  -4.227  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.208 -13.517  -4.374  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.672 -15.775  -5.086  1.00  0.00           H  
ATOM    596  HB2 SER A  38      -0.258 -13.399  -3.657  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.095 -14.692  -2.515  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.414 -13.921  -4.805  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.316 -15.996  -2.235  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.799 -16.942  -1.237  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.574 -18.072  -1.904  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.407 -19.241  -1.558  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.702 -16.225  -0.232  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.883 -15.771   0.943  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.246 -16.054   2.250  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -1.716 -15.053   1.025  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -2.313 -15.512   3.057  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.359 -14.891   2.360  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.588 -15.056  -2.178  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.954 -17.358  -0.711  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -4.160 -15.369  -0.707  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.473 -16.903   0.106  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -1.160 -14.671   0.182  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -2.336 -15.574   4.135  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.573 -14.422   2.714  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.423 -17.716  -2.863  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.221 -18.711  -3.572  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.329 -19.594  -4.440  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.580 -20.791  -4.586  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.264 -18.016  -4.450  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.272 -19.048  -4.961  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.623 -18.824  -4.282  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.252 -17.612  -4.795  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.732 -17.560  -6.033  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.646 -18.604  -6.813  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -10.291 -16.464  -6.469  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.515 -16.769  -3.098  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.730 -19.328  -2.850  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.778 -17.264  -3.870  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.772 -17.548  -5.290  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.385 -18.939  -6.031  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.917 -20.042  -4.737  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -9.266 -19.670  -4.480  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.477 -18.731  -3.215  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.321 -16.825  -4.218  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.218 -19.444  -6.478  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.006 -18.564  -7.744  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -10.358 -15.665  -5.873  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.653 -16.425  -7.401  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.292 -18.997  -5.014  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.369 -19.740  -5.866  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.606 -20.781  -5.052  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.477 -21.933  -5.463  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.378 -18.779  -6.525  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -0.435 -19.563  -7.436  1.00  0.00           C  
ATOM    646  CD  ARG A  41       0.183 -18.618  -8.469  1.00  0.00           C  
ATOM    647  NE  ARG A  41       0.422 -17.308  -7.874  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       1.277 -16.450  -8.423  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       1.919 -16.775  -9.511  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       1.473 -15.284  -7.872  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.141 -18.040  -4.863  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.933 -20.242  -6.637  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.921 -18.048  -7.109  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.804 -18.274  -5.763  1.00  0.00           H  
ATOM    655  HG2 ARG A  41       0.350 -20.011  -6.843  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -0.987 -20.338  -7.947  1.00  0.00           H  
ATOM    657  HD2 ARG A  41       1.120 -19.028  -8.815  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.491 -18.515  -9.307  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.055 -17.057  -7.057  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.767 -17.669  -9.934  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       2.561 -16.129  -9.924  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       0.981 -15.035  -7.038  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       2.116 -14.638  -8.285  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.101 -20.367  -3.895  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.352 -21.273  -3.034  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.232 -22.437  -2.589  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.819 -23.596  -2.643  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.164 -20.522  -1.805  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.887 -19.732  -1.262  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.328 -19.617  -2.210  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.235 -19.438  -3.616  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.492 -21.663  -3.582  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.502 -21.229  -1.064  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -1.709 -20.213  -1.375  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.252 -18.676  -1.685  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.294 -19.440  -3.274  1.00  0.00           H  
ATOM    677 HG23 THR A  42       2.262 -20.097  -1.954  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.444 -22.121  -2.149  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.371 -23.149  -1.695  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.630 -24.165  -2.805  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.624 -25.373  -2.568  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.694 -22.509  -1.270  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -4.719 -22.348   0.251  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -5.827 -21.369   0.643  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -4.986 -23.707   0.910  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.719 -21.180  -2.127  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.940 -23.658  -0.847  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.788 -21.537  -1.736  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.516 -23.136  -1.578  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -3.766 -21.965   0.586  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -5.674 -20.429   0.133  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -5.802 -21.207   1.711  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.786 -21.778   0.364  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.001 -23.733   1.279  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.302 -23.846   1.734  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -4.845 -24.497   0.188  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.856 -23.665  -4.014  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.116 -24.538  -5.153  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.908 -25.429  -5.429  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.056 -26.607  -5.751  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.426 -23.696  -6.393  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.937 -23.694  -6.642  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.383 -25.054  -7.175  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.479 -25.516  -6.858  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -5.595 -25.723  -7.971  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.849 -22.694  -4.144  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.969 -25.161  -4.930  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.085 -22.683  -6.233  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.921 -24.116  -7.248  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.452 -23.487  -5.716  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.179 -22.930  -7.365  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -4.723 -25.354  -8.225  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -5.876 -26.597  -8.315  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.716 -24.860  -5.297  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.491 -25.615  -5.535  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.350 -26.746  -4.521  1.00  0.00           C  
ATOM    717  O   GLN A  45       0.071 -27.850  -4.863  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.721 -24.687  -5.438  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.700 -25.006  -6.568  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.966 -24.167  -6.414  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       3.921 -24.598  -5.769  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.029 -22.990  -6.973  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.658 -23.918  -5.037  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.527 -26.038  -6.527  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.395 -23.659  -5.522  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.212 -24.833  -4.487  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.959 -26.054  -6.533  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.238 -24.782  -7.517  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       2.266 -22.649  -7.485  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.839 -22.445  -6.878  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.707 -26.462  -3.272  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.616 -27.463  -2.216  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.563 -28.627  -2.496  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.212 -29.788  -2.292  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.967 -26.832  -0.869  1.00  0.00           C  
ATOM    736  CG  LYS A  46       0.300 -26.269  -0.219  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.055 -25.603   1.113  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.041 -26.633   2.240  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.472 -26.959   2.495  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.036 -25.564  -3.058  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.396 -27.838  -2.173  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.680 -26.035  -1.022  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.400 -27.581  -0.222  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       1.000 -27.073  -0.043  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.747 -25.540  -0.877  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       0.635 -24.794   1.305  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.062 -25.215   1.067  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.401 -26.227   3.137  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -0.486 -27.531   1.952  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.073 -26.190   2.134  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.718 -27.845   2.009  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.626 -27.068   3.518  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.764 -28.305  -2.963  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.754 -29.332  -3.268  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.399 -30.052  -4.566  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.651 -31.249  -4.709  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.140 -28.698  -3.395  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.554 -28.104  -2.048  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.153 -29.767  -3.812  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.697 -27.108  -2.258  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.989 -27.361  -3.105  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.772 -30.050  -2.462  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.112 -27.918  -4.142  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.883 -28.897  -1.391  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -4.711 -27.595  -1.604  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.294 -29.733  -4.883  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.096 -29.580  -3.320  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -5.785 -30.742  -3.528  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.210 -27.338  -3.179  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.295 -26.107  -2.310  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.390 -27.176  -1.432  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.814 -29.316  -5.505  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.428 -29.895  -6.787  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.033 -29.422  -7.188  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.873 -28.663  -8.146  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -3.434 -29.491  -7.866  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -3.057 -30.131  -9.161  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -2.550 -29.477 -10.232  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -3.143 -31.535  -9.543  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -2.322 -30.389 -11.247  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -2.672 -31.671 -10.871  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -3.582 -32.691  -8.874  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -2.636 -32.910 -11.511  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -3.547 -33.941  -9.515  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -3.076 -34.050 -10.831  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.640 -28.369  -5.334  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.424 -30.970  -6.701  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.421 -29.819  -7.576  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.430 -28.417  -7.979  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -2.356 -28.416 -10.286  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -1.958 -30.172 -12.131  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -3.947 -32.619  -7.860  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -2.272 -32.989 -12.524  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -3.887 -34.822  -8.991  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -3.052 -35.013 -11.318  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.031 -29.858  -6.472  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.382 -29.481  -6.748  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.971 -30.266  -7.917  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.997 -31.484  -7.834  1.00  0.00           O  
ATOM    800  CB  PRO A  49       2.104 -29.815  -5.443  1.00  0.00           C  
ATOM    801  CG  PRO A  49       1.287 -30.876  -4.778  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.142 -30.763  -5.320  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.454 -28.422  -6.938  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       3.098 -30.186  -5.655  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.158 -28.942  -4.813  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       1.696 -31.852  -5.008  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       1.281 -30.721  -3.710  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -0.502 -31.733  -5.633  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -0.799 -30.337  -4.576  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -18.107   8.395  12.510  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.387   7.220  13.075  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.896   7.531  13.153  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.352   7.741  14.237  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.621   6.001  12.177  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.070   4.743  12.855  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.423   3.843  13.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.686   2.193  13.539  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.512   9.242  12.598  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.997   8.539  13.033  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.319   8.224  11.507  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.762   7.012  14.066  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.682   5.881  12.006  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.119   6.148  11.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.603   4.111  12.114  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.339   5.022  13.600  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.256   1.503  14.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.668   2.231  13.903  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.695   1.864  12.510  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.240   7.555  11.997  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.810   7.836  11.948  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.432   8.461  10.610  1.00  0.00           C  
ATOM     23  O   SER A   2     -12.253   8.598  10.288  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.020   6.547  12.152  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.620   6.036  10.886  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.725   7.377  11.165  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.561   8.528  12.741  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.142   6.748  12.744  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.639   5.824  12.663  1.00  0.00           H  
ATOM     30  HG  SER A   2     -13.222   6.382  10.222  1.00  0.00           H  
ATOM     31  N   GLU A   3     -14.443   8.834   9.833  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -14.207   9.442   8.529  1.00  0.00           C  
ATOM     33  C   GLU A   3     -15.306  10.447   8.192  1.00  0.00           C  
ATOM     34  O   GLU A   3     -16.050  10.269   7.228  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -14.155   8.360   7.451  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.474   8.920   6.199  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.015   8.223   4.956  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -13.715   7.053   4.781  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -14.720   8.867   4.198  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.363   8.697  10.145  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -13.258   9.956   8.549  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -13.593   7.513   7.819  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -15.158   8.047   7.204  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.670   9.982   6.130  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -12.409   8.756   6.267  1.00  0.00           H  
ATOM     46  N   PRO A   4     -15.418  11.491   8.971  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -16.445  12.548   8.760  1.00  0.00           C  
ATOM     48  C   PRO A   4     -16.100  13.454   7.581  1.00  0.00           C  
ATOM     49  O   PRO A   4     -14.926  13.672   7.280  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -16.438  13.330  10.073  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -15.079  13.121  10.657  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -14.567  11.777  10.136  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -17.415  12.100   8.613  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -16.607  14.381   9.883  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -17.189  12.943  10.743  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -14.418  13.918  10.344  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -15.140  13.092  11.733  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -13.531  11.862   9.841  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -14.688  11.008  10.884  1.00  0.00           H  
ATOM     60  N   ALA A   5     -17.127  13.981   6.922  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -16.919  14.864   5.779  1.00  0.00           C  
ATOM     62  C   ALA A   5     -15.961  15.996   6.138  1.00  0.00           C  
ATOM     63  O   ALA A   5     -15.542  16.771   5.277  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -18.255  15.449   5.318  1.00  0.00           C  
ATOM     65  H   ALA A   5     -18.040  13.773   7.210  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -16.491  14.294   4.973  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -18.905  14.649   4.995  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -18.087  16.130   4.497  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -18.717  15.981   6.138  1.00  0.00           H  
ATOM     70  N   SER A   6     -15.617  16.085   7.415  1.00  0.00           N  
ATOM     71  CA  SER A   6     -14.705  17.124   7.881  1.00  0.00           C  
ATOM     72  C   SER A   6     -13.368  17.023   7.155  1.00  0.00           C  
ATOM     73  O   SER A   6     -12.722  18.032   6.878  1.00  0.00           O  
ATOM     74  CB  SER A   6     -14.483  16.986   9.387  1.00  0.00           C  
ATOM     75  OG  SER A   6     -14.083  18.243   9.918  1.00  0.00           O  
ATOM     76  H   SER A   6     -15.982  15.441   8.053  1.00  0.00           H  
ATOM     77  HA  SER A   6     -15.143  18.090   7.679  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -15.398  16.676   9.863  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -13.715  16.246   9.570  1.00  0.00           H  
ATOM     80  HG  SER A   6     -14.029  18.869   9.192  1.00  0.00           H  
ATOM     81  N   LEU A   7     -12.959  15.799   6.848  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -11.697  15.583   6.154  1.00  0.00           C  
ATOM     83  C   LEU A   7     -11.778  16.098   4.722  1.00  0.00           C  
ATOM     84  O   LEU A   7     -10.879  16.795   4.250  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -11.357  14.087   6.143  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -9.872  13.895   6.467  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -9.533  12.402   6.461  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -9.018  14.614   5.418  1.00  0.00           C  
ATOM     89  H   LEU A   7     -13.514  15.029   7.090  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -10.916  16.114   6.673  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -11.955  13.579   6.884  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -11.567  13.677   5.167  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -9.662  14.303   7.446  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -8.529  12.264   6.084  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -10.231  11.875   5.828  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -9.596  12.015   7.468  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -8.743  15.592   5.789  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -9.582  14.721   4.504  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -8.126  14.039   5.225  1.00  0.00           H  
ATOM    100  N   LEU A   8     -12.859  15.752   4.034  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -13.043  16.182   2.656  1.00  0.00           C  
ATOM    102  C   LEU A   8     -12.928  17.694   2.546  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.424  18.221   1.555  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.414  15.726   2.151  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -14.351  14.250   1.738  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.465  14.076   0.497  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -13.776  13.420   2.890  1.00  0.00           C  
ATOM    108  H   LEU A   8     -13.544  15.198   4.459  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.278  15.735   2.050  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -15.141  15.846   2.941  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.706  16.328   1.304  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -15.347  13.906   1.517  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -12.483  13.738   0.803  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -13.370  15.019  -0.022  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -13.907  13.344  -0.161  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -14.265  13.695   3.813  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -12.714  13.602   2.973  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -13.945  12.371   2.696  1.00  0.00           H  
ATOM    119  N   THR A   9     -13.398  18.385   3.571  1.00  0.00           N  
ATOM    120  CA  THR A   9     -13.345  19.842   3.584  1.00  0.00           C  
ATOM    121  C   THR A   9     -11.939  20.327   3.908  1.00  0.00           C  
ATOM    122  O   THR A   9     -11.432  21.267   3.297  1.00  0.00           O  
ATOM    123  CB  THR A   9     -14.336  20.393   4.612  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -14.076  19.807   5.879  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -15.766  20.062   4.179  1.00  0.00           C  
ATOM    126  H   THR A   9     -13.786  17.907   4.333  1.00  0.00           H  
ATOM    127  HA  THR A   9     -13.617  20.205   2.612  1.00  0.00           H  
ATOM    128  HB  THR A   9     -14.224  21.464   4.682  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -14.220  18.860   5.802  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -16.299  19.617   5.006  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -15.739  19.367   3.352  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -16.268  20.968   3.872  1.00  0.00           H  
ATOM    133  N   ALA A  10     -11.315  19.678   4.874  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -9.962  20.048   5.280  1.00  0.00           C  
ATOM    135  C   ALA A  10      -8.968  19.759   4.160  1.00  0.00           C  
ATOM    136  O   ALA A  10      -7.818  20.201   4.198  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -9.561  19.276   6.541  1.00  0.00           C  
ATOM    138  H   ALA A  10     -11.774  18.940   5.320  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -9.942  21.099   5.491  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -9.133  18.324   6.262  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -10.434  19.112   7.155  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -8.833  19.850   7.096  1.00  0.00           H  
ATOM    143  N   SER A  11      -9.424  19.021   3.165  1.00  0.00           N  
ATOM    144  CA  SER A  11      -8.572  18.670   2.032  1.00  0.00           C  
ATOM    145  C   SER A  11      -8.409  19.852   1.089  1.00  0.00           C  
ATOM    146  O   SER A  11      -7.645  19.792   0.126  1.00  0.00           O  
ATOM    147  CB  SER A  11      -9.164  17.482   1.275  1.00  0.00           C  
ATOM    148  OG  SER A  11      -9.619  17.916   0.000  1.00  0.00           O  
ATOM    149  H   SER A  11     -10.350  18.708   3.191  1.00  0.00           H  
ATOM    150  HA  SER A  11      -7.602  18.395   2.406  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -8.408  16.726   1.142  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -9.988  17.069   1.841  1.00  0.00           H  
ATOM    153  HG  SER A  11     -10.528  17.629  -0.103  1.00  0.00           H  
ATOM    154  N   ASP A  12      -9.131  20.924   1.373  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.060  22.121   0.544  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.989  23.069   1.060  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.652  24.055   0.405  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -10.416  22.834   0.532  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -10.332  24.100  -0.313  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -10.557  24.007  -1.509  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -10.048  25.144   0.249  1.00  0.00           O  
ATOM    162  H   ASP A  12      -9.721  20.909   2.154  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.807  21.830  -0.458  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -11.165  22.174   0.118  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -10.690  23.098   1.544  1.00  0.00           H  
ATOM    166  N   LEU A  13      -7.454  22.762   2.233  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -6.416  23.599   2.829  1.00  0.00           C  
ATOM    168  C   LEU A  13      -5.034  23.083   2.454  1.00  0.00           C  
ATOM    169  O   LEU A  13      -4.048  23.817   2.515  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -6.562  23.609   4.350  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -8.040  23.493   4.724  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -8.197  23.639   6.238  1.00  0.00           C  
ATOM    173  CD2 LEU A  13      -8.831  24.601   4.023  1.00  0.00           C  
ATOM    174  H   LEU A  13      -7.761  21.959   2.709  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -6.524  24.607   2.460  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -6.018  22.774   4.767  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -6.163  24.532   4.745  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -8.412  22.528   4.412  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -7.224  23.604   6.707  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -8.808  22.832   6.615  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -8.670  24.584   6.461  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      -9.663  24.898   4.645  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -9.202  24.236   3.078  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      -8.189  25.453   3.854  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.970  21.820   2.062  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.701  21.219   1.672  1.00  0.00           C  
ATOM    187  C   ASP A  14      -3.939  19.972   0.826  1.00  0.00           C  
ATOM    188  O   ASP A  14      -3.901  18.850   1.332  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -2.900  20.842   2.920  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.565  20.226   2.516  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.321  20.117   1.327  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -0.806  19.872   3.405  1.00  0.00           O  
ATOM    193  H   ASP A  14      -5.794  21.283   2.026  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.130  21.938   1.102  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.720  21.729   3.510  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -3.460  20.130   3.504  1.00  0.00           H  
ATOM    197  N   PRO A  15      -4.172  20.149  -0.447  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -4.414  19.021  -1.394  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.248  18.036  -1.426  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.353  16.952  -2.003  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -4.581  19.708  -2.754  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.935  21.125  -2.443  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.245  21.450  -1.125  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -5.327  18.508  -1.138  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -3.655  19.668  -3.310  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -5.379  19.246  -3.316  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.578  21.779  -3.228  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.003  21.227  -2.328  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -3.255  21.847  -1.305  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -4.835  22.141  -0.545  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.140  18.420  -0.803  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -0.959  17.564  -0.769  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.275  16.240  -0.081  1.00  0.00           C  
ATOM    214  O   LEU A  16      -0.698  15.206  -0.413  1.00  0.00           O  
ATOM    215  CB  LEU A  16       0.178  18.273  -0.029  1.00  0.00           C  
ATOM    216  CG  LEU A  16       1.515  17.647  -0.429  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       2.147  18.470  -1.552  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       2.452  17.635   0.781  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.114  19.294  -0.360  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.645  17.364  -1.781  1.00  0.00           H  
ATOM    221  HB2 LEU A  16       0.180  19.321  -0.291  1.00  0.00           H  
ATOM    222  HB3 LEU A  16       0.038  18.168   1.037  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.352  16.635  -0.771  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.400  18.686  -2.304  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       2.956  17.912  -1.997  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       2.527  19.398  -1.149  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       3.474  17.544   0.444  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       2.207  16.799   1.419  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       2.337  18.555   1.335  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.196  16.281   0.876  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.581  15.078   1.603  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.429  14.171   0.721  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.299  12.949   0.763  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.366  15.456   2.861  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.678  16.635   3.557  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.418  14.260   3.813  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -1.180  16.349   3.697  1.00  0.00           C  
ATOM    238  H   ILE A  17      -2.624  17.135   1.097  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.689  14.544   1.895  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.372  15.737   2.584  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.821  17.531   2.973  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.108  16.774   4.539  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.348  13.344   3.245  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.351  14.272   4.358  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -2.594  14.316   4.510  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -0.695  16.496   2.742  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -1.037  15.328   4.019  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -0.752  17.021   4.425  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.297  14.777  -0.080  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.161  14.011  -0.969  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.331  13.239  -1.985  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.672  12.114  -2.351  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.125  14.952  -1.697  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.570  14.589  -1.343  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.528  15.558  -2.040  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -7.871  13.159  -1.804  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.355  15.756  -0.074  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.728  13.307  -0.380  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -5.926  15.970  -1.395  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -5.983  14.859  -2.763  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.706  14.660  -0.273  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.247  15.931  -1.325  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.047  15.041  -2.834  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -7.970  16.385  -2.454  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.096  12.826  -2.479  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.824  13.138  -2.312  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -7.906  12.506  -0.945  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.240  13.847  -2.433  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.367  13.203  -3.407  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.665  12.004  -2.781  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.651  10.913  -3.352  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.324  14.202  -3.914  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.954  15.450  -4.172  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.691  13.673  -5.202  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.018  14.743  -2.104  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.962  12.865  -4.242  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.557  14.333  -3.167  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.780  15.276  -4.628  1.00  0.00           H  
ATOM    279 HG21 THR A  19       0.249  14.176  -5.373  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.356  13.858  -6.033  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.518  12.611  -5.107  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.085  12.210  -1.602  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.385  11.136  -0.909  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.352  10.023  -0.527  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.003   8.841  -0.567  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.292  11.683   0.351  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.615  12.352  -0.025  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.945  13.443   0.995  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.731  11.304  -0.029  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.130  13.099  -1.191  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.373  10.734  -1.563  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.358  12.407   0.821  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.483  10.872   1.037  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.528  12.791  -1.009  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.755  13.073   1.991  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.327  14.309   0.808  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.986  13.717   0.904  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       3.510  11.611  -0.714  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.332  10.352  -0.340  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       3.143  11.214   0.966  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.569  10.405  -0.155  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.579   9.430   0.232  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.994   8.588  -0.968  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.993   7.360  -0.906  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.804  10.144   0.803  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.542  10.522   2.148  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.790  11.359  -0.141  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.169   8.781   0.991  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.012  11.026   0.221  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.658   9.480   0.763  1.00  0.00           H  
ATOM    311  HG  SER A  21      -3.591  10.509   2.279  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.348   9.256  -2.059  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.764   8.551  -3.266  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.687   7.569  -3.712  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.991   6.498  -4.234  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.043   9.552  -4.388  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.550   9.651  -4.630  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.850  10.883  -5.485  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.035   8.397  -5.360  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.331  10.239  -2.052  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.666   8.000  -3.053  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.658  10.522  -4.108  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.557   9.222  -5.294  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.063   9.742  -3.681  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.915  10.949  -5.661  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.335  10.800  -6.430  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -6.516  11.771  -4.968  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.169   8.619  -6.408  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.976   8.074  -4.937  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.305   7.609  -5.253  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.428   7.941  -3.506  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.320   7.082  -3.899  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.306   5.803  -3.069  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.435   4.704  -3.607  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.005   7.823  -3.715  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.240   8.758  -4.908  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.150   6.815  -3.610  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.939   8.002  -6.044  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.241   8.808  -3.088  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.436   6.821  -4.938  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.038   8.407  -2.806  1.00  0.00           H  
ATOM    342 HG12 ILE A  23      -0.708   9.138  -5.258  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.861   9.585  -4.596  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.168   6.393  -2.616  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       2.089   7.312  -3.807  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.002   6.027  -4.333  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.796   8.536  -6.971  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.523   7.011  -6.133  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.995   7.929  -5.830  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.141   5.956  -1.760  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.105   4.807  -0.867  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.378   3.987  -1.012  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.378   2.778  -0.782  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.954   5.283   0.579  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -1.036   4.080   1.525  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.018   4.217   2.627  1.00  0.00           C  
ATOM    357  CD2 LEU A  24      -2.429   4.020   2.162  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.039   6.855  -1.384  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.260   4.186  -1.122  1.00  0.00           H  
ATOM    360  HB2 LEU A  24       0.001   5.773   0.697  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.745   5.980   0.814  1.00  0.00           H  
ATOM    362  HG  LEU A  24      -0.854   3.174   0.966  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       1.000   4.290   2.183  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -0.021   3.350   3.269  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.182   5.104   3.209  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -3.178   4.270   1.426  1.00  0.00           H  
ATOM    367 HD22 LEU A  24      -2.480   4.724   2.979  1.00  0.00           H  
ATOM    368 HD23 LEU A  24      -2.610   3.022   2.534  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.460   4.652  -1.394  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.738   3.973  -1.566  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.712   3.098  -2.812  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.017   1.907  -2.750  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.870   4.998  -1.680  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.145   4.303  -2.163  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.124   5.628  -0.308  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.395   5.616  -1.565  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.921   3.347  -0.705  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.589   5.765  -2.385  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -8.002   4.912  -1.913  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.235   3.339  -1.684  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.098   4.172  -3.235  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.454   6.648  -0.436  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -5.211   5.615   0.269  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.887   5.067   0.211  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.345   3.691  -3.944  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.285   2.950  -5.191  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.288   1.805  -5.085  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.554   0.692  -5.541  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.876   3.888  -6.328  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.107   4.277  -7.146  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.660   3.048  -7.878  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -6.180   4.846  -6.214  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.112   4.646  -3.942  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.258   2.543  -5.401  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.427   4.778  -5.911  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.159   3.394  -6.966  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.825   5.027  -7.865  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.002   2.206  -7.722  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.732   3.257  -8.933  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.641   2.811  -7.491  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.908   4.079  -5.991  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.672   5.676  -6.698  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.718   5.184  -5.297  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.139   2.083  -4.480  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.109   1.065  -4.322  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.583  -0.029  -3.377  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.491  -1.215  -3.688  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.176   1.697  -3.779  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.815   2.574  -4.861  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.154   0.596  -3.361  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.726   1.728  -5.761  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.982   2.987  -4.133  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.908   0.627  -5.285  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.063   2.305  -2.919  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.038   3.027  -5.461  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.401   3.348  -4.391  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       0.866   0.207  -2.395  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.152   1.005  -3.300  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.135  -0.200  -4.089  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       1.263   0.773  -5.959  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.673   1.570  -5.265  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.892   2.246  -6.694  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.093   0.377  -2.220  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.579  -0.584  -1.238  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.623  -1.507  -1.860  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.619  -2.714  -1.624  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.191   0.152  -0.049  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.966  -0.757   0.720  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.141   1.336  -2.021  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.751  -1.179  -0.892  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.407   0.559   0.568  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.816   0.958  -0.409  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.822  -1.639   0.369  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.515  -0.928  -2.655  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.565  -1.704  -3.307  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.961  -2.797  -4.182  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.347  -3.962  -4.094  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.437  -0.785  -4.163  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.805  -0.609  -3.501  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.629   0.006  -2.110  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.675   0.316  -4.358  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.466   0.038  -2.806  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.182  -2.163  -2.549  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.956   0.178  -4.261  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.568  -1.221  -5.143  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.285  -1.572  -3.408  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -6.591   0.268  -1.959  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.933  -0.707  -1.359  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.238   0.894  -2.030  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -9.201   1.009  -3.719  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -9.389  -0.275  -4.914  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.049   0.865  -5.046  1.00  0.00           H  
ATOM    453  N   LEU A  30      -4.010  -2.415  -5.025  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.360  -3.374  -5.908  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.568  -4.394  -5.099  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.526  -5.573  -5.445  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.426  -2.642  -6.875  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.997  -3.593  -7.995  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.969  -3.469  -9.171  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.586  -3.226  -8.460  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.739  -1.472  -5.052  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -4.114  -3.894  -6.479  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.943  -1.794  -7.301  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.552  -2.301  -6.341  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -2.005  -4.608  -7.630  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.871  -2.491  -9.617  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -3.979  -3.604  -8.817  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.739  -4.224  -9.907  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.553  -2.177  -8.717  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.327  -3.818  -9.325  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.117  -3.425  -7.664  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.942  -3.936  -4.018  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.159  -4.824  -3.174  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.041  -5.926  -2.597  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.661  -7.098  -2.591  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.519  -4.025  -2.038  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.288  -4.964  -1.144  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.687  -4.386  -0.921  1.00  0.00           C  
ATOM    479  CD2 LEU A  31      -0.423  -5.112   0.200  1.00  0.00           C  
ATOM    480  H   LEU A  31      -2.010  -2.989  -3.784  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.377  -5.274  -3.768  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       0.134  -3.270  -2.454  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.292  -3.550  -1.454  1.00  0.00           H  
ATOM    484  HG  LEU A  31       0.372  -5.931  -1.619  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.607  -3.349  -0.631  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.256  -4.461  -1.836  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       2.185  -4.942  -0.141  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.066  -5.878   0.784  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -1.452  -5.387   0.030  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      -0.385  -4.172   0.731  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.219  -5.544  -2.115  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.146  -6.510  -1.542  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.609  -7.497  -2.606  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.703  -8.699  -2.356  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.358  -5.784  -0.951  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.014  -4.430  -0.688  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.781  -6.467   0.350  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.468  -4.596  -2.149  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.646  -7.051  -0.755  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.176  -5.817  -1.654  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.180  -4.258   0.242  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.670  -5.990   0.734  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -4.985  -6.385   1.075  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.988  -7.510   0.158  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.895  -6.985  -3.797  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.346  -7.832  -4.894  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.314  -8.916  -5.189  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.661 -10.082  -5.368  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.578  -6.988  -6.149  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.682  -7.903  -7.370  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.875  -6.193  -5.994  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.802  -6.019  -3.941  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.275  -8.302  -4.615  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.749  -6.307  -6.281  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.215  -7.391  -8.158  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.217  -8.803  -7.100  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -4.692  -8.162  -7.713  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.686  -6.735  -6.457  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.766  -5.231  -6.470  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.089  -6.054  -4.944  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.047  -8.527  -5.235  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.975  -9.478  -5.508  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.930 -10.560  -4.435  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.901 -11.752  -4.744  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.639  -8.745  -5.536  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.583  -7.819  -6.762  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.677  -6.951  -6.703  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.564  -8.650  -8.054  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.826  -7.580  -5.083  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.146  -9.942  -6.466  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.556  -8.161  -4.630  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.167  -9.461  -5.578  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.454  -7.180  -6.762  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       1.424  -7.436  -6.092  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.432  -5.989  -6.276  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.064  -6.811  -7.702  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.229  -9.653  -7.839  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.105  -8.193  -8.765  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -1.561  -8.688  -8.469  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.927 -10.138  -3.177  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.887 -11.082  -2.067  1.00  0.00           C  
ATOM    542  C   ALA A  35      -3.059 -12.048  -2.157  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.956 -13.204  -1.755  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.943 -10.329  -0.736  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.951  -9.176  -2.991  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.965 -11.641  -2.113  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -2.866  -9.773  -0.675  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.107  -9.648  -0.672  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.893 -11.037   0.080  1.00  0.00           H  
ATOM    550  N   LEU A  36      -4.172 -11.558  -2.688  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.369 -12.388  -2.825  1.00  0.00           C  
ATOM    552  C   LEU A  36      -5.141 -13.497  -3.848  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.365 -14.675  -3.562  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.563 -11.531  -3.255  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.801 -11.925  -2.442  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -8.993 -11.074  -2.883  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.119 -13.405  -2.677  1.00  0.00           C  
ATOM    558  H   LEU A  36      -4.183 -10.621  -2.993  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.590 -12.838  -1.869  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.337 -10.488  -3.082  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.759 -11.686  -4.304  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.611 -11.759  -1.392  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.640 -10.233  -3.460  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -9.522 -10.717  -2.010  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -9.659 -11.673  -3.486  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.739 -13.709  -3.641  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -9.189 -13.552  -2.651  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -7.656 -14.001  -1.904  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.694 -13.115  -5.037  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.437 -14.086  -6.095  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.302 -15.020  -5.695  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.309 -16.204  -6.033  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -4.076 -13.359  -7.391  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.187 -12.369  -7.750  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.774 -11.560  -8.981  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -6.485 -13.126  -8.051  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.531 -12.164  -5.208  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.329 -14.672  -6.259  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.146 -12.823  -7.251  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.960 -14.076  -8.188  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.347 -11.697  -6.920  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.251 -10.668  -8.666  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -5.655 -11.283  -9.542  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -4.123 -12.158  -9.603  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.257 -14.062  -8.538  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -7.107 -12.527  -8.699  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -7.012 -13.319  -7.128  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.327 -14.482  -4.971  1.00  0.00           N  
ATOM    589  CA  SER A  38      -1.190 -15.281  -4.532  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.644 -16.376  -3.570  1.00  0.00           C  
ATOM    591  O   SER A  38      -1.268 -17.539  -3.716  1.00  0.00           O  
ATOM    592  CB  SER A  38      -0.163 -14.388  -3.838  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.088 -13.246  -4.646  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.371 -13.533  -4.731  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.730 -15.740  -5.392  1.00  0.00           H  
ATOM    596  HB2 SER A  38      -0.546 -14.069  -2.884  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.753 -14.943  -3.688  1.00  0.00           H  
ATOM    598  HG  SER A  38       0.328 -12.519  -4.067  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.453 -15.997  -2.587  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.950 -16.957  -1.608  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.698 -18.090  -2.301  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.544 -19.257  -1.944  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.886 -16.256  -0.619  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.605 -16.750   0.773  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.764 -18.080   1.132  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -3.173 -16.106   1.905  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -3.436 -18.190   2.433  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -3.067 -17.017   2.952  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.721 -15.057  -2.517  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.114 -17.369  -1.064  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.721 -15.190  -0.663  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.911 -16.474  -0.878  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.950 -15.051   1.974  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -3.465 -19.117   2.988  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -2.784 -16.837   3.872  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.510 -17.737  -3.293  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.279 -18.733  -4.031  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.347 -19.717  -4.732  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.581 -20.926  -4.717  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.171 -18.044  -5.064  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.314 -17.317  -4.352  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.285 -16.751  -5.391  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.389 -17.679  -5.605  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.326 -17.433  -6.515  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.267 -16.346  -7.235  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.305 -18.279  -6.691  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.592 -16.789  -3.534  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.903 -19.276  -3.338  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.584 -17.330  -5.627  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.580 -18.783  -5.737  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.837 -18.011  -3.711  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.913 -16.509  -3.760  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.675 -15.809  -5.038  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.759 -16.594  -6.322  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.441 -18.498  -5.070  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.517 -15.697  -7.102  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.972 -16.161  -7.921  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.350 -19.111  -6.138  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -12.009 -18.093  -7.375  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.293 -19.193  -5.346  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.334 -20.037  -6.050  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.597 -20.943  -5.069  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.349 -22.114  -5.357  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.326 -19.166  -6.802  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -2.073 -18.221  -7.746  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.720 -18.559  -9.196  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.327 -18.226  -9.464  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       0.182 -18.341 -10.687  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -0.568 -18.758 -11.671  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       1.433 -18.038 -10.904  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.156 -18.222  -5.326  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.865 -20.651  -6.762  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -0.752 -18.587  -6.092  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.662 -19.795  -7.374  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -3.138 -18.333  -7.597  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.786 -17.202  -7.535  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -1.876 -19.613  -9.366  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -2.360 -17.992  -9.859  1.00  0.00           H  
ATOM    659  HE  ARG A  41       0.244 -17.915  -8.733  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -1.526 -18.991 -11.505  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -0.186 -18.843 -12.590  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       2.008 -17.720 -10.151  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       1.816 -18.124 -11.824  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.248 -20.394  -3.910  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.540 -21.162  -2.895  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.388 -22.340  -2.430  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.892 -23.460  -2.300  1.00  0.00           O  
ATOM    668  CB  THR A  42      -0.208 -20.268  -1.699  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.616 -19.193  -2.128  1.00  0.00           O  
ATOM    670  CG2 THR A  42       0.528 -21.085  -0.635  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.473 -19.455  -3.737  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.379 -21.536  -3.317  1.00  0.00           H  
ATOM    673  HB  THR A  42      -1.121 -19.875  -1.278  1.00  0.00           H  
ATOM    674  HG1 THR A  42       1.154 -18.915  -1.383  1.00  0.00           H  
ATOM    675 HG21 THR A  42      -0.137 -21.275   0.195  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.388 -20.532  -0.288  1.00  0.00           H  
ATOM    677 HG23 THR A  42       0.851 -22.022  -1.062  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.666 -22.081  -2.180  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.569 -23.131  -1.727  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.684 -24.230  -2.778  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.689 -25.417  -2.453  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.956 -22.543  -1.447  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.352 -22.822   0.006  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.736 -22.231   0.280  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.391 -24.334   0.245  1.00  0.00           C  
ATOM    686  H   LEU A  43      -3.007 -21.171  -2.301  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.176 -23.555  -0.817  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.935 -21.477  -1.614  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.678 -22.998  -2.108  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.629 -22.369   0.668  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -7.158 -22.696   1.159  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -7.379 -22.413  -0.568  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.647 -21.167   0.444  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.308 -24.597   0.748  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.549 -24.623   0.858  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.339 -24.849  -0.703  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.777 -23.827  -4.039  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -3.894 -24.788  -5.130  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.645 -25.661  -5.209  1.00  0.00           C  
ATOM    700  O   GLN A  44      -2.735 -26.873  -5.400  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.090 -24.053  -6.456  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.302 -24.629  -7.191  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.586 -24.218  -6.477  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.667 -24.278  -7.061  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.530 -23.800  -5.241  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.769 -22.868  -4.242  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.752 -25.419  -4.948  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.251 -23.002  -6.263  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.209 -24.175  -7.069  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.318 -24.252  -8.203  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.234 -25.706  -7.212  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -5.668 -23.751  -4.780  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.351 -23.533  -4.778  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.483 -25.037  -5.061  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.223 -25.770  -5.118  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.109 -26.732  -3.940  1.00  0.00           C  
ATOM    717  O   GLN A  45       0.362 -27.859  -4.091  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.952 -24.790  -5.097  1.00  0.00           C  
ATOM    719  CG  GLN A  45       2.271 -25.565  -5.036  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.846 -25.504  -3.624  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.652 -26.427  -2.833  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.547 -24.466  -3.262  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.470 -24.069  -4.910  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.187 -26.336  -6.038  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.932 -24.185  -5.992  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.872 -24.151  -4.229  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       2.096 -26.595  -5.308  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       2.976 -25.128  -5.726  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.699 -23.733  -3.894  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.920 -24.417  -2.356  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.536 -26.278  -2.768  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.471 -27.108  -1.572  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.393 -28.317  -1.706  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.102 -29.393  -1.184  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.874 -26.291  -0.343  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.281 -26.924   0.918  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -1.298 -26.842   2.058  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.636 -27.294   3.361  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.623 -28.052   4.181  1.00  0.00           N  
ATOM    740  H   LYS A  46      -0.900 -25.370  -2.705  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.544 -27.453  -1.445  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -0.506 -25.282  -0.448  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.952 -26.273  -0.263  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -0.042 -27.959   0.728  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.615 -26.393   1.201  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -1.641 -25.823   2.161  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.136 -27.486   1.840  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.207 -27.929   3.134  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -0.299 -26.428   3.912  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.932 -28.896   3.659  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.446 -27.450   4.377  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.180 -28.340   5.077  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.505 -28.131  -2.409  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.463 -29.213  -2.604  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.054 -30.079  -3.793  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.479 -31.229  -3.912  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -4.861 -28.634  -2.843  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.485 -28.247  -1.500  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -5.746 -29.677  -3.529  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.686 -27.330  -1.739  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.686 -27.252  -2.799  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.486 -29.826  -1.715  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -4.784 -27.759  -3.471  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.809 -29.139  -0.984  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -4.754 -27.728  -0.897  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.783 -29.396  -3.420  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -5.587 -30.643  -3.071  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -5.499 -29.731  -4.579  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.360 -26.433  -2.243  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.134 -27.068  -0.792  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.415 -27.844  -2.351  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.231 -29.520  -4.672  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -1.777 -30.252  -5.848  1.00  0.00           C  
ATOM    774  C   TRP A  48      -0.355 -29.846  -6.220  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.128 -29.219  -7.255  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -2.715 -29.976  -7.026  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -2.170 -30.627  -8.258  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -1.895 -31.945  -8.383  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -1.830 -30.014  -9.535  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -1.408 -32.182  -9.656  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -1.348 -31.022 -10.404  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -1.891 -28.695 -10.020  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -0.943 -30.732 -11.708  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -1.483 -28.399 -11.331  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -1.010 -29.415 -12.173  1.00  0.00           C  
ATOM    786  H   TRP A  48      -1.925 -28.601  -4.529  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -1.795 -31.310  -5.631  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -3.693 -30.378  -6.810  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -2.788 -28.911  -7.185  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -2.033 -32.692  -7.615  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -1.132 -33.055 -10.003  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -2.254 -27.904  -9.379  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -0.580 -31.518 -12.351  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -1.535 -27.383 -11.693  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -0.699 -29.183 -13.180  1.00  0.00           H  
ATOM    796  N   PRO A  49       0.597 -30.191  -5.395  1.00  0.00           N  
ATOM    797  CA  PRO A  49       2.028 -29.863  -5.632  1.00  0.00           C  
ATOM    798  C   PRO A  49       2.677 -30.809  -6.639  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.592 -30.529  -7.823  1.00  0.00           O  
ATOM    800  CB  PRO A  49       2.663 -30.016  -4.250  1.00  0.00           C  
ATOM    801  CG  PRO A  49       1.805 -30.997  -3.517  1.00  0.00           C  
ATOM    802  CD  PRO A  49       0.407 -30.937  -4.141  1.00  0.00           C  
ATOM    803  HA  PRO A  49       2.126 -28.842  -5.961  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       3.672 -30.393  -4.344  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.663 -29.070  -3.733  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       2.216 -31.993  -3.622  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       1.746 -30.728  -2.474  1.00  0.00           H  
ATOM    808  HD2 PRO A  49       0.044 -31.935  -4.341  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -0.273 -30.409  -3.493  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -29.377  12.656  -2.105  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.963  12.889  -2.518  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.930  13.925  -3.635  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.901  13.580  -4.816  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.356  11.573  -3.008  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.653  10.872  -1.845  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.990   9.285  -2.410  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.393   9.900  -2.998  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.426  11.810  -1.501  1.00  0.00           H  
ATOM     10  H2  MET A   1     -29.967  12.516  -2.950  1.00  0.00           H  
ATOM     11  H3  MET A   1     -29.722  13.479  -1.571  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.399  13.253  -1.674  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -28.139  10.936  -3.393  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.639  11.776  -3.789  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.845  11.492  -1.485  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -27.360  10.702  -1.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.670   9.848  -2.200  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.499  10.928  -3.318  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.057   9.291  -3.826  1.00  0.00           H  
ATOM     20  N   SER A   2     -27.939  15.197  -3.255  1.00  0.00           N  
ATOM     21  CA  SER A   2     -27.917  16.276  -4.232  1.00  0.00           C  
ATOM     22  C   SER A   2     -26.494  16.627  -4.619  1.00  0.00           C  
ATOM     23  O   SER A   2     -26.292  17.508  -5.454  1.00  0.00           O  
ATOM     24  CB  SER A   2     -28.601  17.517  -3.664  1.00  0.00           C  
ATOM     25  OG  SER A   2     -27.643  18.299  -2.959  1.00  0.00           O  
ATOM     26  H   SER A   2     -27.965  15.414  -2.299  1.00  0.00           H  
ATOM     27  HA  SER A   2     -28.448  15.960  -5.117  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -29.012  18.103  -4.467  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -29.394  17.214  -2.996  1.00  0.00           H  
ATOM     30  HG  SER A   2     -27.538  17.923  -2.082  1.00  0.00           H  
ATOM     31  N   GLU A   3     -25.526  15.936  -4.002  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -24.107  16.173  -4.271  1.00  0.00           C  
ATOM     33  C   GLU A   3     -23.895  17.537  -4.920  1.00  0.00           C  
ATOM     34  O   GLU A   3     -23.609  17.629  -6.116  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -23.564  15.083  -5.194  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -22.032  15.095  -5.159  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -21.478  14.991  -6.576  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.574  13.922  -7.155  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -20.961  15.984  -7.060  1.00  0.00           O  
ATOM     40  H   GLU A   3     -25.774  15.248  -3.350  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -23.562  16.139  -3.335  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -23.924  14.118  -4.865  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -23.897  15.270  -6.203  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -21.691  16.014  -4.708  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -21.682  14.257  -4.576  1.00  0.00           H  
ATOM     46  N   PRO A   4     -24.049  18.582  -4.156  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -23.890  19.978  -4.654  1.00  0.00           C  
ATOM     48  C   PRO A   4     -22.533  20.196  -5.318  1.00  0.00           C  
ATOM     49  O   PRO A   4     -21.571  19.487  -5.026  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -24.023  20.838  -3.393  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -24.765  19.991  -2.413  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -24.386  18.546  -2.725  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -24.685  20.220  -5.341  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -23.043  21.087  -3.007  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -24.583  21.734  -3.605  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -24.472  20.246  -1.403  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -25.829  20.121  -2.539  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -23.533  18.242  -2.133  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -25.222  17.887  -2.560  1.00  0.00           H  
ATOM     60  N   ALA A   5     -22.466  21.178  -6.210  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -21.222  21.477  -6.910  1.00  0.00           C  
ATOM     62  C   ALA A   5     -20.168  21.989  -5.936  1.00  0.00           C  
ATOM     63  O   ALA A   5     -19.018  22.220  -6.308  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -21.471  22.526  -7.993  1.00  0.00           C  
ATOM     65  H   ALA A   5     -23.268  21.709  -6.403  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -20.859  20.575  -7.372  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -22.271  22.197  -8.639  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -20.572  22.664  -8.575  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -21.746  23.464  -7.530  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.570  22.165  -4.683  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.653  22.653  -3.659  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.524  21.655  -3.436  1.00  0.00           C  
ATOM     73  O   SER A   6     -17.388  22.038  -3.159  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.406  22.883  -2.347  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.238  24.029  -2.481  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.498  21.964  -4.448  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.229  23.589  -3.986  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.016  22.025  -2.123  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -19.693  23.034  -1.546  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.018  24.639  -1.772  1.00  0.00           H  
ATOM     81  N   LEU A   7     -18.843  20.373  -3.561  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.843  19.329  -3.367  1.00  0.00           C  
ATOM     83  C   LEU A   7     -16.720  19.467  -4.389  1.00  0.00           C  
ATOM     84  O   LEU A   7     -15.542  19.450  -4.037  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -18.497  17.950  -3.500  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.023  17.037  -2.364  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -18.768  15.704  -2.434  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -16.517  16.785  -2.501  1.00  0.00           C  
ATOM     89  H   LEU A   7     -19.762  20.123  -3.786  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -17.427  19.428  -2.379  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.572  18.058  -3.451  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -18.224  17.513  -4.448  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -18.228  17.504  -1.412  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.059  14.901  -2.566  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -19.458  15.718  -3.267  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -19.317  15.552  -1.516  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -15.972  17.632  -2.110  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -16.266  16.647  -3.543  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -16.248  15.898  -1.947  1.00  0.00           H  
ATOM    100  N   LEU A   8     -17.093  19.603  -5.655  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -16.109  19.743  -6.720  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.296  21.016  -6.534  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.090  21.037  -6.776  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.811  19.774  -8.077  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.449  18.408  -8.364  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -18.969  18.552  -8.442  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.918  17.873  -9.696  1.00  0.00           C  
ATOM    108  H   LEU A   8     -18.049  19.609  -5.874  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.436  18.903  -6.690  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -17.575  20.537  -8.062  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.092  20.003  -8.849  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.201  17.716  -7.574  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -19.356  18.779  -7.461  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -19.399  17.623  -8.791  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -19.228  19.346  -9.125  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -17.371  16.915  -9.904  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -15.846  17.759  -9.633  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.163  18.567 -10.486  1.00  0.00           H  
ATOM    119  N   THR A   9     -15.965  22.075  -6.105  1.00  0.00           N  
ATOM    120  CA  THR A   9     -15.296  23.355  -5.890  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.547  23.351  -4.564  1.00  0.00           C  
ATOM    122  O   THR A   9     -13.708  24.215  -4.311  1.00  0.00           O  
ATOM    123  CB  THR A   9     -16.317  24.493  -5.901  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -17.508  24.053  -6.541  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -15.744  25.693  -6.657  1.00  0.00           C  
ATOM    126  H   THR A   9     -16.925  21.993  -5.931  1.00  0.00           H  
ATOM    127  HA  THR A   9     -14.588  23.512  -6.683  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.541  24.788  -4.887  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -18.252  24.461  -6.093  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -16.455  26.505  -6.638  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -15.545  25.411  -7.681  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -14.825  26.009  -6.187  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.858  22.373  -3.724  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -14.211  22.259  -2.419  1.00  0.00           C  
ATOM    135  C   ALA A  10     -13.206  21.114  -2.414  1.00  0.00           C  
ATOM    136  O   ALA A  10     -12.539  20.859  -1.411  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -15.257  22.030  -1.326  1.00  0.00           C  
ATOM    138  H   ALA A  10     -15.534  21.716  -3.990  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -13.685  23.174  -2.212  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -15.870  21.180  -1.586  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -15.878  22.908  -1.233  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -14.760  21.840  -0.386  1.00  0.00           H  
ATOM    143  N   SER A  11     -13.100  20.433  -3.543  1.00  0.00           N  
ATOM    144  CA  SER A  11     -12.169  19.314  -3.666  1.00  0.00           C  
ATOM    145  C   SER A  11     -10.730  19.815  -3.709  1.00  0.00           C  
ATOM    146  O   SER A  11      -9.787  19.025  -3.776  1.00  0.00           O  
ATOM    147  CB  SER A  11     -12.470  18.514  -4.933  1.00  0.00           C  
ATOM    148  OG  SER A  11     -12.160  17.146  -4.710  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.658  20.688  -4.309  1.00  0.00           H  
ATOM    150  HA  SER A  11     -12.286  18.672  -2.811  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -13.513  18.605  -5.181  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -11.874  18.900  -5.751  1.00  0.00           H  
ATOM    153  HG  SER A  11     -12.842  16.614  -5.131  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.569  21.130  -3.674  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.240  21.733  -3.712  1.00  0.00           C  
ATOM    156  C   ASP A  12      -8.758  22.068  -2.306  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.754  22.761  -2.130  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -9.267  23.004  -4.561  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -7.876  23.294  -5.113  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -6.926  22.725  -4.599  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -7.779  24.079  -6.041  1.00  0.00           O  
ATOM    162  H   ASP A  12     -11.361  21.703  -3.621  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.552  21.031  -4.159  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -9.958  22.873  -5.381  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -9.589  23.835  -3.951  1.00  0.00           H  
ATOM    166  N   LEU A  13      -9.478  21.576  -1.306  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -9.112  21.829   0.082  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.621  21.601   0.299  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.976  22.340   1.040  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.911  20.906   1.010  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -9.668  19.446   0.619  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -8.748  18.786   1.647  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.003  18.702   0.578  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.268  21.033  -1.503  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -9.347  22.853   0.326  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -9.596  21.066   2.031  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.963  21.131   0.918  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.204  19.403  -0.354  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -8.373  17.854   1.247  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -9.302  18.591   2.554  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -7.921  19.443   1.864  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -10.821  17.641   0.491  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -11.576  19.039  -0.273  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -11.554  18.900   1.485  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.079  20.577  -0.358  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.660  20.265  -0.234  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.280  19.137  -1.194  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.232  17.966  -0.805  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -5.341  19.838   1.201  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.837  19.909   1.437  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.164  18.933   1.152  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.382  20.940   1.905  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.642  20.028  -0.941  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.084  21.146  -0.465  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -5.843  20.500   1.892  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.682  18.827   1.360  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.016  19.467  -2.428  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -4.629  18.469  -3.467  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.393  17.673  -3.065  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.243  16.514  -3.444  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -4.345  19.322  -4.710  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.066  20.608  -4.483  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.063  20.829  -2.976  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -5.452  17.805  -3.670  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -3.283  19.498  -4.805  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -4.729  18.837  -5.593  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.552  21.417  -4.978  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.082  20.534  -4.833  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.190  21.390  -2.675  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.965  21.325  -2.659  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.510  18.303  -2.298  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.287  17.641  -1.856  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.606  16.418  -1.006  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.140  15.312  -1.290  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.431  18.616  -1.046  1.00  0.00           C  
ATOM    216  CG  LEU A  16       1.031  18.164  -1.072  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.775  18.909  -2.182  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       1.684  18.473   0.276  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.681  19.230  -2.027  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.729  17.327  -2.726  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -0.510  19.605  -1.474  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.780  18.639  -0.024  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.075  17.100  -1.260  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.255  18.772  -3.119  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       2.779  18.519  -2.266  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       1.817  19.961  -1.943  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       2.755  18.355   0.193  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.304  17.793   1.025  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       1.455  19.489   0.562  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.406  16.620   0.038  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.781  15.526   0.924  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.568  14.467   0.162  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.472  13.276   0.452  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.622  16.058   2.085  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.700  16.680   3.137  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.409  14.909   2.715  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -3.527  17.533   4.101  1.00  0.00           C  
ATOM    238  H   ILE A  17      -2.746  17.521   0.216  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.885  15.073   1.323  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.309  16.807   1.718  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.199  15.896   3.686  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -1.965  17.303   2.649  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.787  14.028   2.756  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.286  14.704   2.119  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -4.711  15.185   3.716  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -3.643  18.527   3.695  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -3.023  17.589   5.055  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.501  17.083   4.235  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.347  14.911  -0.821  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.145  13.990  -1.624  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.243  13.086  -2.454  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.561  11.920  -2.679  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.077  14.777  -2.547  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.526  14.574  -2.107  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.438  15.514  -2.898  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -7.940  13.123  -2.368  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.382  15.872  -1.012  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.741  13.376  -0.968  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -5.829  15.826  -2.495  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -5.959  14.428  -3.564  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.616  14.791  -1.051  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.432  15.493  -2.474  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -8.480  15.193  -3.928  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.047  16.520  -2.849  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.084  12.560  -2.707  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.710  13.101  -3.128  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.323  12.689  -1.457  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.115  13.632  -2.904  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.171  12.864  -3.705  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.558  11.743  -2.874  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.551  10.585  -3.290  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.063  13.780  -4.230  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.435  15.136  -4.033  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.850  13.522  -5.722  1.00  0.00           C  
ATOM    275  H   THR A  19      -2.915  14.567  -2.687  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.694  12.433  -4.546  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.145  13.577  -3.701  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -0.715  15.580  -3.585  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.704  13.887  -6.276  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -0.736  12.463  -5.893  1.00  0.00           H  
ATOM    281 HG23 THR A  19       0.040  14.038  -6.054  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.047  12.095  -1.698  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.434  11.109  -0.816  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.448  10.037  -0.432  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.124   8.850  -0.392  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.093  11.793   0.446  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.309  12.649   0.092  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.312  13.915   0.953  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.588  11.852   0.355  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.085  13.035  -1.418  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.391  10.642  -1.331  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.680  12.419   0.867  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.382  11.043   1.168  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.263  12.926  -0.951  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.117  13.650   1.982  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       0.544  14.589   0.602  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.275  14.396   0.882  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       3.408  12.297  -0.189  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.450  10.833   0.027  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       2.809  11.865   1.412  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.676  10.466  -0.148  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.731   9.534   0.232  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.081   8.616  -0.934  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.122   7.396  -0.782  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.977  10.304   0.668  1.00  0.00           C  
ATOM    306  OG  SER A  21      -6.108   9.444   0.603  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.875  11.425  -0.199  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.386   8.933   1.061  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.853  10.650   1.681  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.119  11.155   0.015  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.860   9.915   0.972  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.331   9.209  -2.098  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.675   8.430  -3.280  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.596   7.394  -3.571  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.899   6.262  -3.945  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.836   9.358  -4.485  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -5.405   8.570  -5.665  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.826   9.048  -5.964  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -4.523   8.795  -6.894  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.283  10.186  -2.164  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.609   7.919  -3.105  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.509  10.163  -4.230  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -3.873   9.765  -4.757  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -5.424   7.518  -5.421  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.285   8.386  -6.682  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.791  10.049  -6.368  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.404   9.048  -5.052  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -4.450   9.853  -7.094  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -4.958   8.295  -7.746  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -3.537   8.395  -6.706  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.339   7.789  -3.400  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.228   6.881  -3.653  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.316   5.659  -2.742  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.449   4.532  -3.217  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.099   7.605  -3.409  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.504   8.367  -4.674  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.186   6.585  -3.059  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.524   9.450  -4.316  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.156   8.704  -3.101  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.266   6.557  -4.682  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.017   8.300  -2.590  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.942   7.680  -5.383  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.370   8.829  -5.111  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.086   5.718  -3.695  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.083   6.289  -2.026  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.158   7.033  -3.210  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.088   9.140  -3.448  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.008  10.373  -4.098  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.196   9.599  -5.147  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.236   5.890  -1.435  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.304   4.801  -0.474  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.571   3.983  -0.680  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.592   2.780  -0.428  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.281   5.362   0.951  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.166   5.559   1.405  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.221   6.640   2.487  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.705   4.244   1.971  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.123   6.809  -1.112  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.449   4.156  -0.612  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.796   6.312   0.970  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.774   4.671   1.619  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.769   5.863   0.562  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       1.143   6.545   3.043  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -0.618   6.521   3.156  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.180   7.615   2.024  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       0.202   3.414   1.497  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.527   4.214   3.036  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.765   4.179   1.780  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.621   4.646  -1.144  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.892   3.967  -1.381  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.780   3.018  -2.567  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.109   1.837  -2.461  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.991   4.995  -1.652  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.232   4.287  -2.200  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.350   5.713  -0.349  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.539   5.603  -1.330  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.156   3.400  -0.502  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.639   5.713  -2.376  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.361   3.343  -1.694  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.109   4.114  -3.258  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -8.101   4.906  -2.035  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -7.238   5.267   0.075  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.533   6.757  -0.553  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.531   5.621   0.349  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.312   3.542  -3.695  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.160   2.730  -4.897  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.135   1.627  -4.672  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.301   0.504  -5.148  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.719   3.611  -6.069  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.933   3.956  -6.934  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.567   5.084  -7.901  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.369   2.722  -7.731  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.066   4.490  -3.721  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.112   2.282  -5.137  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.278   4.521  -5.687  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.990   3.082  -6.665  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.743   4.278  -6.297  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.314   5.972  -7.341  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.409   5.293  -8.545  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.720   4.783  -8.501  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.187   2.892  -8.783  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.422   2.547  -7.575  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.808   1.858  -7.405  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.074   1.954  -3.942  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.026   0.980  -3.663  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.545  -0.118  -2.744  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.394  -1.305  -3.032  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.174   1.673  -3.010  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.066   2.283  -4.100  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       0.980   0.658  -2.192  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.063   1.236  -4.608  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.994   2.862  -3.588  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.711   0.537  -4.594  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.181   2.458  -2.354  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.448   2.623  -4.918  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.607   3.121  -3.688  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.052  -0.272  -2.738  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       0.490   0.483  -1.246  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.974   1.045  -2.016  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       1.576   0.275  -4.689  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.887   1.161  -3.915  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.434   1.532  -5.576  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.148   0.288  -1.632  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.680  -0.676  -0.675  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.672  -1.612  -1.353  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.651  -2.825  -1.134  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.368   0.059   0.475  1.00  0.00           C  
ATOM    428  OG  SER A  28      -4.331   0.961  -0.054  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.234   1.248  -1.450  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.867  -1.260  -0.279  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.862  -0.653   1.116  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.627   0.602   1.047  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.861   1.644  -0.538  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.542  -1.044  -2.174  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.541  -1.837  -2.876  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.874  -2.871  -3.774  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.308  -4.020  -3.839  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.438  -0.923  -3.720  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.851  -0.879  -3.129  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.477  -2.277  -3.187  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.776  -0.409  -1.673  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.515  -0.074  -2.308  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.144  -2.353  -2.147  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.026   0.074  -3.731  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.488  -1.301  -4.731  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.459  -0.191  -3.701  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -8.603  -2.654  -2.182  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.825  -2.939  -3.739  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -9.437  -2.225  -3.676  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.885  -1.259  -1.015  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.567   0.300  -1.481  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -6.821   0.062  -1.496  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.822  -2.455  -4.462  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.103  -3.356  -5.351  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.487  -4.501  -4.559  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.599  -5.666  -4.939  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.006  -2.589  -6.090  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.645  -3.331  -7.380  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.565  -2.863  -8.510  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.190  -3.034  -7.756  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.520  -1.526  -4.371  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.793  -3.763  -6.075  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.363  -1.598  -6.331  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.135  -2.515  -5.458  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.772  -4.394  -7.230  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.679  -3.655  -9.235  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.135  -1.996  -8.990  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.533  -2.606  -8.104  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.461  -3.303  -6.936  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.081  -1.982  -7.971  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.080  -3.609  -8.629  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.827  -4.164  -3.455  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.192  -5.175  -2.623  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.208  -6.204  -2.157  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.932  -7.403  -2.164  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.533  -4.514  -1.408  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.933  -4.951  -1.301  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.004  -6.478  -1.209  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.703  -4.475  -2.538  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.762  -3.220  -3.200  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.439  -5.679  -3.205  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.580  -3.440  -1.509  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.056  -4.812  -0.511  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.371  -4.516  -0.415  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       0.041  -6.865  -0.914  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       1.747  -6.760  -0.476  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.276  -6.884  -2.172  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.613  -3.987  -2.231  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.090  -3.781  -3.098  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.937  -5.326  -3.160  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.379  -5.731  -1.749  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.430  -6.623  -1.280  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.838  -7.591  -2.385  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.979  -8.790  -2.154  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.646  -5.807  -0.836  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.216  -4.528  -0.390  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.359  -6.534   0.304  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.537  -4.764  -1.765  1.00  0.00           H  
ATOM    499  HA  THR A  32      -4.062  -7.189  -0.438  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.325  -5.691  -1.665  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.910  -4.617   0.514  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -7.384  -6.195   0.361  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -5.858  -6.321   1.237  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -6.341  -7.597   0.122  1.00  0.00           H  
ATOM    505  N   VAL A  33      -5.022  -7.062  -3.591  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.412  -7.892  -4.725  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.307  -8.886  -5.064  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.575 -10.055  -5.338  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.700  -7.011  -5.941  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.860  -7.889  -7.184  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.993  -6.226  -5.705  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.892  -6.100  -3.721  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.308  -8.438  -4.470  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.881  -6.322  -6.090  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.179  -8.877  -6.889  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.913  -7.956  -7.701  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.596  -7.452  -7.842  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.158  -6.115  -4.644  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.823  -6.759  -6.145  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.911  -5.250  -6.161  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.063  -8.416  -5.047  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.931  -9.281  -5.361  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.781 -10.374  -4.307  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.711 -11.556  -4.637  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.654  -8.448  -5.401  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.685  -7.509  -6.613  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.140  -6.252  -6.320  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.090  -8.228  -7.828  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.905  -7.475  -4.823  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.085  -9.737  -6.324  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.590  -7.872  -4.490  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.203  -9.102  -5.475  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.706  -7.227  -6.824  1.00  0.00           H  
ATOM    534 HD11 LEU A  34      -0.344  -5.674  -5.548  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.220  -5.656  -7.217  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.128  -6.537  -5.990  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.517  -7.818  -8.733  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.314  -9.282  -7.771  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.981  -8.087  -7.843  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.742  -9.971  -3.043  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.609 -10.927  -1.950  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.759 -11.923  -1.982  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.604 -13.085  -1.604  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.597 -10.195  -0.608  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.805  -9.014  -2.839  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.679 -11.464  -2.064  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.980 -10.847   0.162  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -2.216  -9.312  -0.673  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.584  -9.907  -0.365  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.916 -11.458  -2.431  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.098 -12.320  -2.501  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.912 -13.404  -3.558  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.153 -14.585  -3.301  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.339 -11.489  -2.836  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.574 -12.393  -2.861  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -8.719 -11.716  -2.105  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.998 -12.637  -4.311  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.977 -10.519  -2.722  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.243 -12.790  -1.540  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.470 -10.721  -2.088  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.214 -11.030  -3.806  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.343 -13.338  -2.389  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.460 -11.636  -1.059  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -9.618 -12.306  -2.209  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.885 -10.730  -2.511  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.184 -13.099  -4.851  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.249 -11.694  -4.776  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.859 -13.288  -4.331  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.485 -12.995  -4.749  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.269 -13.938  -5.840  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.106 -14.869  -5.516  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.145 -16.060  -5.830  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.973 -13.180  -7.134  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.248 -12.495  -7.627  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.884 -11.203  -8.362  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.992 -13.431  -8.582  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.312 -12.041  -4.895  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.162 -14.527  -5.976  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.210 -12.436  -6.950  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.625 -13.873  -7.886  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.881 -12.262  -6.782  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.240 -11.434  -9.197  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.371 -10.535  -7.686  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.785 -10.728  -8.723  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.990 -13.055  -8.750  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -6.047 -14.418  -8.147  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.463 -13.480  -9.523  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.072 -14.323  -4.885  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.904 -15.117  -4.523  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.296 -16.247  -3.576  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.882 -17.393  -3.757  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.145 -14.228  -3.853  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.352 -14.672  -2.519  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.096 -13.368  -4.660  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.478 -15.543  -5.419  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.072 -14.291  -4.396  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.202 -13.203  -3.854  1.00  0.00           H  
ATOM    598  HG  SER A  38      -0.451 -14.502  -2.021  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.095 -15.917  -2.566  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.535 -16.914  -1.597  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.346 -18.008  -2.284  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.127 -19.196  -2.049  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.390 -16.248  -0.516  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.935 -17.299   0.410  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -5.103 -17.993   0.137  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -3.482 -17.786   1.612  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.312 -18.851   1.152  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.355 -18.766   2.078  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.393 -14.988  -2.471  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.669 -17.358  -1.132  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.783 -15.553   0.044  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.208 -15.718  -0.980  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.586 -17.458   2.118  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -6.153 -19.526   1.209  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -4.280 -19.282   2.908  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.281 -17.599  -3.136  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.119 -18.554  -3.852  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.263 -19.470  -4.721  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.497 -20.677  -4.789  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.129 -17.810  -4.728  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.484 -17.763  -4.019  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.459 -16.918  -4.840  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.702 -16.723  -4.101  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.576 -17.714  -3.953  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.329 -18.886  -4.472  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.681 -17.515  -3.288  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.411 -16.638  -3.284  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.657 -19.156  -3.134  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.778 -16.803  -4.905  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.236 -18.326  -5.671  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.872 -18.766  -3.917  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.363 -17.322  -3.041  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.014 -15.957  -5.046  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.670 -17.421  -5.773  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.897 -15.847  -3.708  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.481 -19.038  -4.982  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.985 -19.631  -4.361  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.870 -16.617  -2.891  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -12.339 -18.260  -3.177  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.268 -18.889  -5.383  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.384 -19.664  -6.246  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.617 -20.702  -5.433  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.524 -21.867  -5.828  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.396 -18.731  -6.951  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.277 -19.131  -8.422  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.275 -18.210  -9.122  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.042 -18.664 -10.489  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       0.787 -19.669 -10.745  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       1.409 -20.269  -9.767  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       0.980 -20.058 -11.975  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.127 -17.924  -5.292  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.977 -20.170  -6.991  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.748 -17.714  -6.880  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.428 -18.811  -6.478  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.935 -20.154  -8.492  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.240 -19.040  -8.901  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.669 -17.206  -9.144  1.00  0.00           H  
ATOM    658  HD3 ARG A  41       0.657 -18.216  -8.576  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.505 -18.220 -11.229  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.261 -19.972  -8.823  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       2.034 -21.027  -9.960  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       0.504 -19.600 -12.726  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       1.605 -20.816 -12.170  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.072 -20.274  -4.298  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.314 -21.176  -3.439  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.192 -22.333  -2.979  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.772 -23.488  -2.990  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.215 -20.414  -2.221  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.873 -19.832  -1.517  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.174 -19.315  -2.683  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.181 -19.336  -4.035  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.522 -21.570  -3.993  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.743 -21.094  -1.571  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.580 -19.643  -0.623  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.166 -19.519  -2.307  1.00  0.00           H  
ATOM    676 HG22 THR A  42       0.836 -18.361  -2.306  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.196 -19.287  -3.763  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.412 -22.013  -2.565  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.336 -23.039  -2.101  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.555 -24.091  -3.176  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.607 -25.284  -2.884  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.679 -22.399  -1.719  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.162 -22.951  -0.372  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -5.283 -24.474  -0.464  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -4.162 -22.580   0.730  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.696 -21.074  -2.570  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.911 -23.519  -1.238  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.560 -21.327  -1.645  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.412 -22.626  -2.477  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -6.129 -22.528  -0.138  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -4.378 -24.932  -0.094  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -5.439 -24.760  -1.492  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.123 -24.803   0.133  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.604 -23.463   1.011  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.690 -22.195   1.586  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.478 -21.832   0.356  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.682 -23.643  -4.418  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -3.892 -24.560  -5.529  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.746 -25.561  -5.615  1.00  0.00           C  
ATOM    700  O   GLN A  44      -2.968 -26.770  -5.658  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -3.992 -23.775  -6.837  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.336 -24.065  -7.505  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.421 -25.539  -7.889  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -6.238 -26.278  -7.339  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -4.620 -26.013  -8.804  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.629 -22.680  -4.588  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.814 -25.097  -5.369  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.912 -22.719  -6.629  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.192 -24.075  -7.497  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.138 -23.825  -6.822  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.432 -23.460  -8.395  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -3.972 -25.422  -9.241  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -4.669 -26.958  -9.056  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.518 -25.048  -5.639  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.343 -25.911  -5.721  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.293 -26.857  -4.526  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.052 -28.054  -4.680  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.927 -25.058  -5.754  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.907 -25.643  -6.773  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.231 -27.089  -6.415  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       3.000 -27.343  -5.488  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       1.686 -28.058  -7.097  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.400 -24.076  -5.599  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.397 -26.493  -6.628  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.673 -24.046  -6.036  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.385 -25.057  -4.777  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.463 -25.608  -7.757  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       2.817 -25.062  -6.769  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       1.074 -27.855  -7.834  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       1.890 -28.990  -6.872  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.522 -26.311  -3.336  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.500 -27.116  -2.121  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.508 -28.257  -2.217  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.170 -29.418  -1.981  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.830 -26.243  -0.908  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.386 -26.955   0.371  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.638 -26.046   1.576  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.215 -26.766   2.859  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.241 -26.550   3.092  1.00  0.00           N  
ATOM    740  H   LYS A  46      -0.711 -25.351  -3.276  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.488 -27.532  -1.994  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -0.314 -25.298  -0.994  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.895 -26.070  -0.868  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -0.946 -27.871   0.485  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.669 -27.183   0.311  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.064 -25.138   1.466  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.688 -25.804   1.630  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.775 -26.372   3.694  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -0.409 -27.824   2.760  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.558 -25.715   2.559  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.772 -27.384   2.772  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.411 -26.398   4.107  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.745 -27.919  -2.563  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.793 -28.926  -2.688  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.414 -29.965  -3.737  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.573 -31.168  -3.522  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.113 -28.261  -3.081  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.772 -27.663  -1.835  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.047 -29.304  -3.704  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.951 -26.780  -2.250  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.957 -26.977  -2.737  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.922 -29.419  -1.737  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -4.920 -27.476  -3.801  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.125 -28.461  -1.198  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.050 -27.065  -1.299  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -5.946 -30.239  -3.172  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -5.783 -29.448  -4.741  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.070 -28.961  -3.639  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.632 -26.085  -3.013  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.312 -26.234  -1.392  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.745 -27.402  -2.641  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.918 -29.493  -4.878  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.530 -30.393  -5.953  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.342 -31.256  -5.530  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.608 -30.905  -4.607  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -2.161 -29.589  -7.201  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -3.249 -29.722  -8.218  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -4.538 -29.355  -8.027  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -3.171 -30.245  -9.576  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -5.254 -29.619  -9.179  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -4.456 -30.169 -10.163  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -2.119 -30.774 -10.347  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -4.690 -30.602 -11.469  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -2.351 -31.211 -11.661  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -3.636 -31.124 -12.221  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.818 -28.527  -4.998  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.369 -31.030  -6.185  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -2.040 -28.549  -6.938  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -1.235 -29.965  -7.614  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -4.940 -28.924  -7.122  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -6.211 -29.446  -9.303  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -1.129 -30.845  -9.925  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -5.681 -30.534 -11.895  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -1.539 -31.616 -12.246  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -3.808 -31.462 -13.234  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.141 -32.365  -6.191  1.00  0.00           N  
ATOM    797  CA  PRO A  49      -0.019 -33.300  -5.880  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.342 -32.698  -6.229  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.971 -32.153  -5.338  1.00  0.00           O  
ATOM    800  CB  PRO A  49      -0.312 -34.526  -6.750  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -1.165 -34.025  -7.868  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.967 -32.857  -7.306  1.00  0.00           C  
ATOM    803  HA  PRO A  49      -0.045 -33.582  -4.841  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       0.609 -34.940  -7.135  1.00  0.00           H  
ATOM    805  HB3 PRO A  49      -0.851 -35.266  -6.180  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -0.544 -33.691  -8.687  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -1.838 -34.798  -8.199  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -2.092 -32.090  -8.058  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -2.923 -33.195  -6.941  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -22.522  10.474  11.276  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.213   9.072  11.670  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.721   8.813  11.489  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.023   8.458  12.438  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.020   8.110  10.793  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.355   6.850  11.592  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.892   5.541  10.462  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.174   4.264  11.710  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.638  11.014  11.197  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.132  10.909  11.998  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.011  10.478  10.358  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.479   8.923  12.705  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.935   8.591  10.478  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.439   7.838   9.925  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.480   6.521  12.133  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.151   7.068  12.292  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.614   3.396  11.247  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.847   4.644  12.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.232   3.989  12.164  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.237   8.997  10.264  1.00  0.00           N  
ATOM     21  CA  SER A   2     -18.824   8.783   9.970  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.487   9.281   8.568  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.441   8.941   8.015  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.486   7.296  10.076  1.00  0.00           C  
ATOM     25  OG  SER A   2     -17.180   7.075   9.560  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.841   9.281   9.546  1.00  0.00           H  
ATOM     27  HA  SER A   2     -18.230   9.328  10.686  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -18.515   6.991  11.110  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.210   6.721   9.514  1.00  0.00           H  
ATOM     30  HG  SER A   2     -17.178   6.225   9.113  1.00  0.00           H  
ATOM     31  N   GLU A   3     -19.377  10.087   8.002  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.166  10.627   6.666  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.769  12.024   6.557  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.571  12.297   5.666  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -19.811   9.712   5.627  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -19.233  10.020   4.246  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.033   9.293   3.172  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.228   9.530   3.088  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -19.442   8.508   2.450  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.191  10.323   8.492  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.105  10.682   6.470  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -19.610   8.682   5.883  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -20.878   9.880   5.615  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -19.278  11.085   4.067  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -18.203   9.695   4.207  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.391  12.905   7.447  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.898  14.311   7.461  1.00  0.00           C  
ATOM     48  C   PRO A   4     -19.500  15.079   6.204  1.00  0.00           C  
ATOM     49  O   PRO A   4     -18.349  15.018   5.769  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -19.246  14.928   8.703  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.066  14.062   9.004  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.441  12.659   8.542  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.969  14.319   7.577  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -18.926  15.939   8.495  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.934  14.914   9.535  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -17.200  14.418   8.460  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -17.868  14.057  10.063  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.567  12.133   8.187  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.924  12.113   9.337  1.00  0.00           H  
ATOM     60  N   ALA A   5     -20.459  15.802   5.631  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -20.202  16.581   4.425  1.00  0.00           C  
ATOM     62  C   ALA A   5     -19.139  17.642   4.689  1.00  0.00           C  
ATOM     63  O   ALA A   5     -18.713  18.355   3.781  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -21.496  17.250   3.950  1.00  0.00           C  
ATOM     65  H   ALA A   5     -21.355  15.809   6.028  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -19.848  15.920   3.652  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -22.344  16.740   4.386  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -21.557  17.192   2.874  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -21.502  18.285   4.257  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.718  17.738   5.941  1.00  0.00           N  
ATOM     71  CA  SER A   6     -17.705  18.716   6.323  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.330  18.300   5.815  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.496  19.147   5.494  1.00  0.00           O  
ATOM     74  CB  SER A   6     -17.664  18.859   7.844  1.00  0.00           C  
ATOM     75  OG  SER A   6     -16.752  17.912   8.382  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.092  17.140   6.620  1.00  0.00           H  
ATOM     77  HA  SER A   6     -17.964  19.671   5.892  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -17.339  19.853   8.104  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.655  18.691   8.247  1.00  0.00           H  
ATOM     80  HG  SER A   6     -17.242  17.325   8.963  1.00  0.00           H  
ATOM     81  N   LEU A   7     -16.098  16.996   5.742  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.815  16.488   5.272  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.462  17.094   3.919  1.00  0.00           C  
ATOM     84  O   LEU A   7     -13.368  17.625   3.729  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -14.867  14.961   5.158  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -13.646  14.351   5.852  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -13.677  12.830   5.692  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -12.367  14.901   5.215  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.801  16.366   6.005  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -14.055  16.758   5.985  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -15.769  14.596   5.629  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.867  14.677   4.116  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -13.666  14.605   6.901  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -12.889  12.523   5.020  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -14.632  12.529   5.289  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -13.529  12.364   6.655  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -12.586  15.261   4.219  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -11.627  14.117   5.158  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -11.982  15.712   5.816  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.396  17.014   2.979  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -15.170  17.561   1.650  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.153  19.081   1.698  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.326  19.724   1.050  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.268  17.087   0.694  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -16.221  15.562   0.568  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -17.458  14.954   1.235  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.200  15.176  -0.914  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.250  16.581   3.185  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.218  17.216   1.287  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -17.232  17.388   1.080  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.116  17.531  -0.277  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -15.331  15.185   1.053  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -17.340  13.883   1.302  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -18.334  15.184   0.645  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -17.570  15.367   2.226  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -16.153  14.101  -1.006  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -15.336  15.616  -1.388  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.098  15.540  -1.392  1.00  0.00           H  
ATOM    119  N   THR A   9     -16.065  19.648   2.472  1.00  0.00           N  
ATOM    120  CA  THR A   9     -16.145  21.099   2.599  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.932  21.641   3.350  1.00  0.00           C  
ATOM    122  O   THR A   9     -14.777  22.854   3.499  1.00  0.00           O  
ATOM    123  CB  THR A   9     -17.425  21.492   3.341  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -18.458  20.577   3.011  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -17.844  22.905   2.930  1.00  0.00           C  
ATOM    126  H   THR A   9     -16.693  19.081   2.965  1.00  0.00           H  
ATOM    127  HA  THR A   9     -16.166  21.532   1.614  1.00  0.00           H  
ATOM    128  HB  THR A   9     -17.249  21.469   4.406  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -19.223  21.083   2.723  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -18.296  22.875   1.950  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -16.975  23.546   2.906  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -18.556  23.291   3.643  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.077  20.738   3.816  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -12.881  21.139   4.554  1.00  0.00           C  
ATOM    135  C   ALA A  10     -11.633  20.948   3.705  1.00  0.00           C  
ATOM    136  O   ALA A  10     -10.701  21.753   3.753  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -12.762  20.319   5.842  1.00  0.00           C  
ATOM    138  H   ALA A  10     -14.256  19.786   3.666  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -12.962  22.173   4.810  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -11.870  20.613   6.375  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -12.705  19.267   5.599  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -13.626  20.499   6.461  1.00  0.00           H  
ATOM    143  N   SER A  11     -11.627  19.880   2.936  1.00  0.00           N  
ATOM    144  CA  SER A  11     -10.492  19.572   2.068  1.00  0.00           C  
ATOM    145  C   SER A  11     -10.655  20.241   0.709  1.00  0.00           C  
ATOM    146  O   SER A  11      -9.787  20.134  -0.156  1.00  0.00           O  
ATOM    147  CB  SER A  11     -10.355  18.059   1.885  1.00  0.00           C  
ATOM    148  OG  SER A  11      -9.549  17.797   0.742  1.00  0.00           O  
ATOM    149  H   SER A  11     -12.403  19.287   2.952  1.00  0.00           H  
ATOM    150  HA  SER A  11      -9.596  19.951   2.530  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -9.885  17.631   2.754  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -11.336  17.621   1.756  1.00  0.00           H  
ATOM    153  HG  SER A  11      -9.907  18.297   0.005  1.00  0.00           H  
ATOM    154  N   ASP A  12     -11.777  20.925   0.530  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -12.052  21.609  -0.729  1.00  0.00           C  
ATOM    156  C   ASP A  12     -11.038  22.718  -0.977  1.00  0.00           C  
ATOM    157  O   ASP A  12     -11.051  23.362  -2.026  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -13.463  22.203  -0.708  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -14.419  21.312  -1.492  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -14.078  20.939  -2.603  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -15.481  21.014  -0.970  1.00  0.00           O  
ATOM    162  H   ASP A  12     -12.431  20.970   1.257  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -11.988  20.894  -1.533  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -13.802  22.282   0.314  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -13.443  23.186  -1.156  1.00  0.00           H  
ATOM    166  N   LEU A  13     -10.162  22.930   0.000  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -9.135  23.964  -0.109  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.743  23.365   0.070  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.802  24.059   0.456  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.367  25.047   0.947  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -9.782  24.392   2.270  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -9.129  25.119   3.453  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.304  24.468   2.409  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.209  22.380   0.807  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -9.194  24.414  -1.087  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.459  25.614   1.083  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.154  25.706   0.611  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.472  23.358   2.269  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -8.061  25.178   3.303  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -9.331  24.572   4.364  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -9.539  26.114   3.535  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -11.768  23.989   1.560  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -11.610  25.504   2.450  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -11.609  23.966   3.316  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.619  22.076  -0.223  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.338  21.396  -0.105  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.424  20.002  -0.727  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.620  19.010  -0.025  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -5.946  21.282   1.370  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.444  21.054   1.496  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.996  19.976   1.143  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.762  21.963   1.942  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.402  21.576  -0.532  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.584  21.973  -0.617  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -6.214  22.197   1.883  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.473  20.454   1.820  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.284  19.911  -2.028  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.347  18.615  -2.756  1.00  0.00           C  
ATOM    199  C   PRO A  15      -5.028  17.850  -2.696  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.925  16.729  -3.195  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -6.689  19.027  -4.188  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -6.186  20.427  -4.346  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -6.051  21.035  -2.947  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -7.146  18.008  -2.359  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -6.197  18.371  -4.894  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -7.756  19.005  -4.337  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -5.225  20.420  -4.841  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.891  21.008  -4.922  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.057  21.442  -2.811  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -6.797  21.800  -2.794  1.00  0.00           H  
ATOM    211  N   LEU A  16      -4.023  18.463  -2.085  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.717  17.829  -1.970  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.803  16.588  -1.093  1.00  0.00           C  
ATOM    214  O   LEU A  16      -2.130  15.589  -1.346  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.710  18.815  -1.374  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -1.479  19.969  -2.359  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -1.054  21.222  -1.590  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -0.379  19.592  -3.358  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.160  19.355  -1.706  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.383  17.538  -2.953  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.101  19.204  -0.446  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.776  18.308  -1.184  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.397  20.170  -2.891  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -0.925  22.040  -2.284  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -0.121  21.033  -1.080  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -1.814  21.480  -0.868  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -0.326  18.518  -3.456  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       0.571  19.968  -3.008  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -0.604  20.028  -4.320  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.640  16.658  -0.062  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.812  15.535   0.848  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.514  14.380   0.144  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.220  13.213   0.401  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.630  15.971   2.067  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.771  16.867   2.964  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -5.070  14.738   2.856  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.651  17.934   3.618  1.00  0.00           C  
ATOM    238  H   ILE A  17      -4.153  17.481   0.086  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.841  15.199   1.179  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.503  16.519   1.739  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -3.302  16.267   3.730  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.008  17.347   2.368  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.327  13.962   2.757  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -6.015  14.382   2.471  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.184  14.999   3.898  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -4.987  18.634   2.866  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.082  18.460   4.370  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -5.507  17.462   4.077  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.441  14.715  -0.745  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -6.178  13.696  -1.481  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.245  12.909  -2.391  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.354  11.689  -2.498  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.277  14.348  -2.322  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.575  14.413  -1.511  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.494  15.482  -2.108  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -9.285  13.054  -1.556  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.632  15.661  -0.911  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.632  13.015  -0.778  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.973  15.348  -2.591  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.440  13.767  -3.215  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.347  14.668  -0.487  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.679  15.257  -3.149  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.021  16.450  -2.028  1.00  0.00           H  
ATOM    264 HD13 LEU A  18     -10.430  15.493  -1.570  1.00  0.00           H  
ATOM    265 HD21 LEU A  18     -10.075  13.085  -2.291  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.706  12.838  -0.584  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.579  12.283  -1.821  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.329  13.614  -3.043  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.383  12.970  -3.942  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.504  11.984  -3.178  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.320  10.844  -3.604  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.505  14.027  -4.619  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.250  14.674  -5.640  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.273  13.359  -5.231  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.289  14.585  -2.916  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.930  12.433  -4.702  1.00  0.00           H  
ATOM    277  HB  THR A  19      -2.188  14.754  -3.888  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.138  14.174  -6.452  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.915  13.953  -6.058  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.537  12.373  -5.584  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.499  13.279  -4.484  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.967  12.425  -2.047  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -1.115  11.567  -1.237  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.901  10.364  -0.732  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.370   9.257  -0.641  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.550  12.353  -0.054  1.00  0.00           C  
ATOM    287  CG  LEU A  20       0.503  13.344  -0.557  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       0.521  14.577   0.348  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.883  12.679  -0.533  1.00  0.00           C  
ATOM    290  H   LEU A  20      -2.149  13.341  -1.749  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.296  11.216  -1.848  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -1.349  12.894   0.433  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.094  11.673   0.650  1.00  0.00           H  
ATOM    294  HG  LEU A  20       0.263  13.643  -1.566  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       0.439  14.267   1.381  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      -0.310  15.220   0.099  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.447  15.115   0.208  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.621  13.368  -0.919  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.866  11.791  -1.147  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       2.137  12.413   0.481  1.00  0.00           H  
ATOM    301  N   SER A  21      -3.171  10.589  -0.408  1.00  0.00           N  
ATOM    302  CA  SER A  21      -4.024   9.514   0.082  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.333   8.527  -1.038  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.113   7.324  -0.898  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.331  10.090   0.628  1.00  0.00           C  
ATOM    306  OG  SER A  21      -6.312   9.062   0.681  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.541  11.494  -0.501  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.511   8.994   0.877  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.169  10.478   1.619  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.667  10.890  -0.018  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.940   9.288   1.371  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.840   9.048  -2.151  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -5.175   8.200  -3.289  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.971   7.368  -3.711  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.119   6.229  -4.151  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.638   9.055  -4.472  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -7.108   8.758  -4.783  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.991   9.214  -3.617  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.518   9.505  -6.054  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.993  10.015  -2.204  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.975   7.537  -3.007  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.522  10.101  -4.227  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -5.036   8.821  -5.337  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.237   7.695  -4.936  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.751   9.889  -3.984  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.385   9.719  -2.881  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.462   8.354  -3.165  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.153  10.521  -6.008  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -8.594   9.512  -6.137  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -7.093   9.011  -6.915  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.781   7.943  -3.578  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.562   7.239  -3.955  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.353   6.011  -3.075  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.331   4.881  -3.565  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.361   8.182  -3.819  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.200   8.990  -5.106  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       0.914   7.373  -3.567  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.716  10.187  -4.848  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.722   8.855  -3.225  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.643   6.924  -4.985  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.528   8.853  -2.990  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.232   8.363  -5.873  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -1.167   9.342  -5.433  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       0.925   6.502  -4.206  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.948   7.062  -2.532  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.777   7.986  -3.783  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.121  11.034  -4.541  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.252  10.432  -5.751  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.419   9.941  -4.066  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.192   6.237  -1.775  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.979   5.140  -0.844  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.111   4.136  -0.948  1.00  0.00           C  
ATOM    353  O   LEU A  24      -1.922   2.948  -0.697  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.899   5.680   0.585  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.541   6.106   0.901  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.552   7.120   2.052  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.362   4.879   1.310  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.211   7.156  -1.438  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.053   4.643  -1.090  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.557   6.531   0.678  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.207   4.911   1.277  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.982   6.557   0.022  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.263   6.627   2.970  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -0.139   7.923   1.841  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       1.548   7.526   2.163  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.405   4.819   2.387  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       2.363   4.967   0.915  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.899   3.986   0.919  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.285   4.621  -1.321  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.447   3.752  -1.452  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.302   2.841  -2.665  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.422   1.623  -2.548  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.715   4.594  -1.601  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -6.871   3.701  -2.053  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.062   5.238  -0.259  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.370   5.579  -1.510  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.533   3.146  -0.564  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.546   5.362  -2.339  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -6.813   2.748  -1.547  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -6.813   3.547  -3.120  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.809   4.180  -1.810  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.620   4.537   0.345  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.660   6.122  -0.429  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.153   5.514   0.256  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.041   3.440  -3.822  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.883   2.675  -5.054  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.803   1.612  -4.891  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.948   0.489  -5.368  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.511   3.610  -6.205  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.713   3.781  -7.135  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.429   4.899  -8.139  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.974   2.473  -7.888  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.955   4.417  -3.849  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.819   2.190  -5.287  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.225   4.573  -5.806  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.684   3.191  -6.758  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.584   4.038  -6.549  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.364   5.012  -8.261  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.852   5.825  -7.777  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.877   4.649  -9.092  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.312   1.703  -7.519  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.795   2.625  -8.942  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.998   2.169  -7.736  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.723   1.977  -4.210  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.621   1.046  -3.988  1.00  0.00           C  
ATOM    406  C   ILE A  27      -0.995   0.009  -2.937  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.843  -1.192  -3.159  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.622   1.811  -3.533  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.189   2.606  -4.713  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.676   0.822  -3.033  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.141   3.686  -4.196  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.666   2.886  -3.848  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.397   0.541  -4.917  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.356   2.487  -2.734  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.724   1.936  -5.370  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.379   3.070  -5.254  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.614  -0.093  -3.607  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.499   0.602  -1.990  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.659   1.253  -3.149  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       1.633   4.299  -3.468  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.465   4.304  -5.022  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       3.001   3.220  -3.739  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.479   0.477  -1.792  1.00  0.00           N  
ATOM    424  CA  SER A  28      -1.866  -0.427  -0.715  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.831  -1.489  -1.225  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.745  -2.655  -0.844  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.523   0.361   0.416  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.914  -0.535   1.447  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.575   1.447  -1.666  1.00  0.00           H  
ATOM    430  HA  SER A  28      -0.982  -0.913  -0.334  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -1.821   1.075   0.814  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.388   0.886   0.031  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.395  -1.261   1.043  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.748  -1.074  -2.089  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.733  -1.997  -2.642  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.058  -3.045  -3.517  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.312  -4.241  -3.376  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.768  -1.225  -3.471  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.126  -1.237  -2.759  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.656  -2.673  -2.667  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -6.969  -0.655  -1.351  1.00  0.00           C  
ATOM    442  H   LEU A  29      -3.765  -0.131  -2.356  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.232  -2.497  -1.829  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.439  -0.204  -3.592  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.868  -1.685  -4.441  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.827  -0.635  -3.320  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.063  -3.318  -3.296  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.685  -2.699  -2.990  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.592  -3.013  -1.643  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.762   0.053  -1.161  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -6.014  -0.155  -1.274  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -7.015  -1.452  -0.624  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.199  -2.595  -4.420  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.502  -3.512  -5.309  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.619  -4.465  -4.511  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.531  -5.653  -4.824  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.645  -2.722  -6.297  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.161  -3.650  -7.413  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -1.900  -3.324  -8.714  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.342  -3.455  -7.620  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.032  -1.634  -4.492  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.229  -4.089  -5.860  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.233  -1.921  -6.718  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.793  -2.309  -5.780  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.357  -4.676  -7.138  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -1.525  -3.952  -9.508  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.740  -2.287  -8.971  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.957  -3.503  -8.581  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.870  -3.751  -6.725  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.545  -2.415  -7.830  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.673  -4.061  -8.450  1.00  0.00           H  
ATOM    472  N   LEU A  31      -0.964  -3.939  -3.479  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.089  -4.754  -2.649  1.00  0.00           C  
ATOM    474  C   LEU A  31      -0.869  -5.896  -2.009  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.402  -7.033  -1.970  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.542  -3.886  -1.560  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.409  -4.756  -0.649  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.771  -4.090  -0.440  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.710  -4.921   0.700  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.070  -2.989  -3.272  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.697  -5.166  -3.263  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       1.149  -3.120  -2.017  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.239  -3.424  -0.974  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.551  -5.724  -1.103  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.359  -4.185  -1.340  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       3.285  -4.575   0.378  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       2.630  -3.045  -0.208  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.652  -3.963   1.196  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.268  -5.613   1.313  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      -0.288  -5.303   0.541  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.056  -5.585  -1.503  1.00  0.00           N  
ATOM    492  CA  THR A  32      -2.886  -6.597  -0.863  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.408  -7.589  -1.895  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.444  -8.795  -1.650  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.063  -5.929  -0.146  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -3.569  -4.978   0.785  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -4.891  -6.986   0.592  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.379  -4.660  -1.558  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.288  -7.127  -0.138  1.00  0.00           H  
ATOM    500  HB  THR A  32      -4.688  -5.432  -0.870  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -3.571  -5.384   1.656  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -5.203  -6.596   1.550  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -4.298  -7.876   0.743  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.764  -7.234   0.005  1.00  0.00           H  
ATOM    505  N   VAL A  33      -3.813  -7.076  -3.051  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.334  -7.929  -4.113  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.310  -8.992  -4.496  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.654 -10.154  -4.704  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.678  -7.085  -5.341  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -4.814  -7.994  -6.564  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -5.999  -6.353  -5.101  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.763  -6.107  -3.194  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.229  -8.416  -3.763  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.891  -6.365  -5.514  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -3.835  -8.195  -6.974  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.424  -7.504  -7.310  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.280  -8.923  -6.272  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.048  -6.023  -4.075  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.823  -7.021  -5.304  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.061  -5.497  -5.758  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.050  -8.588  -4.590  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -0.988  -9.516  -4.953  1.00  0.00           C  
ATOM    523  C   LEU A  34      -0.797 -10.580  -3.878  1.00  0.00           C  
ATOM    524  O   LEU A  34      -0.772 -11.774  -4.170  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.314  -8.752  -5.118  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.223  -7.831  -6.345  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.184  -6.649  -6.182  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.594  -8.605  -7.619  1.00  0.00           C  
ATOM    529  H   LEU A  34      -1.829  -7.648  -4.415  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.238  -9.995  -5.887  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.476  -8.162  -4.228  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       1.129  -9.449  -5.245  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.787  -7.457  -6.434  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.725  -5.894  -5.562  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.406  -6.230  -7.154  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       2.099  -6.988  -5.720  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       1.632  -8.426  -7.859  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.027  -8.268  -8.437  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.439  -9.661  -7.461  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.656 -10.135  -2.632  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.462 -11.060  -1.524  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.618 -12.046  -1.462  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.442 -13.211  -1.109  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.373 -10.287  -0.205  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.682  -9.171  -2.457  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.458 -11.606  -1.675  1.00  0.00           H  
ATOM    547  HB1 ALA A  35       0.633  -9.913  -0.075  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.618 -10.946   0.616  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.064  -9.460  -0.224  1.00  0.00           H  
ATOM    550  N   LEU A  36      -2.801 -11.565  -1.814  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -3.989 -12.416  -1.796  1.00  0.00           C  
ATOM    552  C   LEU A  36      -3.959 -13.411  -2.951  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.259 -14.593  -2.777  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.260 -11.562  -1.873  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -5.891 -11.439  -0.476  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -6.413 -12.804   0.003  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -4.835 -10.928   0.508  1.00  0.00           C  
ATOM    558  H   LEU A  36      -2.873 -10.624  -2.097  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -3.996 -12.969  -0.871  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.007 -10.576  -2.238  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -5.966 -12.022  -2.548  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.712 -10.738  -0.516  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -6.458 -13.490  -0.828  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.400 -12.683   0.423  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -5.749 -13.196   0.758  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -4.029 -10.463  -0.040  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -4.447 -11.757   1.083  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -5.282 -10.205   1.174  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.594 -12.924  -4.128  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.526 -13.776  -5.305  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.451 -14.841  -5.133  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.656 -16.005  -5.482  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.216 -12.925  -6.538  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.064 -13.401  -7.721  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -3.750 -12.552  -8.954  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -3.745 -14.869  -8.019  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.366 -11.977  -4.206  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.480 -14.258  -5.443  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.445 -11.890  -6.324  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.171 -13.017  -6.785  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.112 -13.301  -7.475  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.628 -12.490  -9.580  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -2.943 -13.007  -9.509  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -3.459 -11.559  -8.643  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -2.725 -15.080  -7.738  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -3.875 -15.058  -9.073  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -4.413 -15.505  -7.455  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.307 -14.439  -4.592  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.207 -15.368  -4.375  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.641 -16.496  -3.444  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.359 -17.667  -3.701  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.990 -14.632  -3.770  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.967 -15.579  -3.358  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.202 -13.500  -4.331  1.00  0.00           H  
ATOM    595  HA  SER A  38       0.086 -15.790  -5.324  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.422 -13.976  -4.507  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.661 -14.046  -2.921  1.00  0.00           H  
ATOM    598  HG  SER A  38       2.714 -15.514  -3.958  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.328 -16.135  -2.365  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -1.799 -17.126  -1.406  1.00  0.00           C  
ATOM    601  C   HIS A  39      -2.797 -18.073  -2.066  1.00  0.00           C  
ATOM    602  O   HIS A  39      -2.823 -19.267  -1.768  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.463 -16.429  -0.218  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -1.678 -16.714   1.034  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.748 -17.933   1.689  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -0.803 -15.948   1.763  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.936 -17.866   2.760  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -0.336 -16.677   2.853  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.524 -15.187  -2.212  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -0.956 -17.698  -1.050  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.484 -15.361  -0.393  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.470 -16.796  -0.100  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -0.519 -14.932   1.529  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -0.790 -18.675   3.460  1.00  0.00           H  
ATOM    615  HE2 HIS A  39       0.297 -16.382   3.540  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.616 -17.529  -2.959  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.614 -18.330  -3.656  1.00  0.00           C  
ATOM    618  C   ARG A  40      -3.942 -19.353  -4.568  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.303 -20.530  -4.564  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.524 -17.425  -4.490  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.908 -18.066  -4.611  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.787 -17.213  -5.528  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.225 -16.009  -4.832  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.241 -16.040  -3.974  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.864 -17.163  -3.744  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -9.613 -14.950  -3.363  1.00  0.00           N  
ATOM    627  H   ARG A  40      -3.548 -16.570  -3.153  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.216 -18.850  -2.928  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.612 -16.461  -4.008  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.101 -17.297  -5.475  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.810 -19.058  -5.026  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.363 -18.126  -3.634  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -7.224 -16.931  -6.404  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.651 -17.788  -5.828  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -7.762 -15.161  -4.997  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.580 -18.000  -4.212  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.628 -17.188  -3.100  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -9.134 -14.089  -3.539  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.376 -14.974  -2.718  1.00  0.00           H  
ATOM    640  N   ARG A  41      -2.968 -18.894  -5.348  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.255 -19.779  -6.262  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.606 -20.927  -5.495  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.622 -22.073  -5.944  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.180 -18.993  -7.018  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -0.411 -19.938  -7.944  1.00  0.00           C  
ATOM    646  CD  ARG A  41       0.334 -19.123  -9.003  1.00  0.00           C  
ATOM    647  NE  ARG A  41       0.538 -17.757  -8.535  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       1.239 -16.883  -9.250  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       1.760 -17.244 -10.391  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       1.408 -15.666  -8.811  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.725 -17.946  -5.308  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.956 -20.186  -6.974  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.649 -18.216  -7.606  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.497 -18.548  -6.313  1.00  0.00           H  
ATOM    655  HG2 ARG A  41       0.297 -20.511  -7.364  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.105 -20.608  -8.430  1.00  0.00           H  
ATOM    657  HD2 ARG A  41       1.293 -19.579  -9.195  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.245 -19.110  -9.915  1.00  0.00           H  
ATOM    659  HE  ARG A  41       0.150 -17.477  -7.679  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.631 -18.176 -10.728  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       2.287 -16.587 -10.929  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       1.009 -15.391  -7.937  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       1.937 -15.009  -9.349  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.039 -20.610  -4.334  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.388 -21.624  -3.513  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.403 -22.645  -3.012  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.191 -23.853  -3.123  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.302 -20.964  -2.318  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.571 -20.003  -1.741  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.586 -20.276  -2.783  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.059 -19.681  -4.027  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.356 -22.132  -4.107  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.547 -21.715  -1.583  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -1.395 -20.018  -2.235  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.373 -19.655  -3.638  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.317 -21.025  -3.054  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.977 -19.665  -1.981  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.506 -22.151  -2.461  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.549 -23.029  -1.944  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.042 -23.977  -3.031  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.159 -25.183  -2.812  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.724 -22.197  -1.423  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -4.927 -22.467   0.069  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.001 -21.524   0.618  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.376 -23.917   0.269  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.620 -21.180  -2.399  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.145 -23.612  -1.129  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.515 -21.148  -1.574  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.619 -22.467  -1.960  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -3.999 -22.299   0.597  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -5.750 -20.506   0.362  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.052 -21.623   1.691  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.957 -21.778   0.186  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.388 -23.932   0.646  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.721 -24.403   0.977  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.336 -24.441  -0.674  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.330 -23.427  -4.205  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.807 -24.240  -5.315  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.826 -25.368  -5.611  1.00  0.00           C  
ATOM    700  O   GLN A  44      -4.222 -26.515  -5.808  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.991 -23.367  -6.560  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.389 -22.747  -6.550  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -7.437 -23.811  -6.865  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.916 -24.497  -5.963  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -7.820 -23.991  -8.100  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.218 -22.462  -4.328  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.762 -24.669  -5.047  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.247 -22.581  -6.560  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.872 -23.972  -7.446  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.587 -22.328  -5.574  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.441 -21.963  -7.293  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.435 -23.444  -8.817  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -8.492 -24.673  -8.309  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.539 -25.034  -5.640  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.512 -26.032  -5.910  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.571 -27.153  -4.878  1.00  0.00           C  
ATOM    717  O   GLN A  45      -1.582 -28.333  -5.228  1.00  0.00           O  
ATOM    718  CB  GLN A  45      -0.130 -25.378  -5.876  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.856 -26.222  -6.684  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.271 -25.684  -6.503  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.453 -24.543  -6.076  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.291 -26.441  -6.803  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.277 -24.105  -5.477  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.678 -26.449  -6.892  1.00  0.00           H  
ATOM    725  HB2 GLN A  45      -0.193 -24.386  -6.302  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.210 -25.310  -4.853  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       0.815 -27.245  -6.343  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.590 -26.181  -7.731  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.143 -27.348  -7.145  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       4.204 -26.102  -6.690  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.612 -26.772  -3.606  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.671 -27.752  -2.528  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.893 -28.647  -2.685  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.834 -29.848  -2.423  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.727 -27.039  -1.173  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.388 -26.350  -0.905  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.496 -25.497   0.361  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.867 -25.433   1.052  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.902 -25.004   0.071  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.603 -25.817  -3.389  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.782 -28.364  -2.562  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.516 -26.302  -1.187  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.921 -27.761  -0.394  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.381 -27.097  -0.771  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.134 -25.717  -1.742  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.813 -24.498   0.094  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.218 -25.938   1.032  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.825 -24.723   1.865  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.119 -26.409   1.439  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.721 -25.456  -0.847  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       2.843 -25.286   0.413  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.869 -23.970  -0.038  1.00  0.00           H  
ATOM    753  N   ILE A  47      -4.002 -28.054  -3.112  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -5.232 -28.811  -3.298  1.00  0.00           C  
ATOM    755  C   ILE A  47      -5.135 -29.686  -4.540  1.00  0.00           C  
ATOM    756  O   ILE A  47      -5.623 -30.815  -4.554  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -6.422 -27.857  -3.438  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.552 -27.002  -2.170  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -7.710 -28.656  -3.658  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.394 -27.730  -1.117  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.991 -27.094  -3.306  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -5.386 -29.444  -2.438  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -6.259 -27.211  -4.289  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.568 -26.806  -1.768  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -7.027 -26.064  -2.419  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.752 -28.995  -4.683  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -8.565 -28.027  -3.452  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.724 -29.510  -2.998  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.143 -28.779  -1.108  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -8.442 -27.614  -1.352  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.196 -27.308  -0.143  1.00  0.00           H  
ATOM    772  N   TRP A  48      -4.504 -29.160  -5.580  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -4.356 -29.911  -6.819  1.00  0.00           C  
ATOM    774  C   TRP A  48      -3.441 -31.120  -6.607  1.00  0.00           C  
ATOM    775  O   TRP A  48      -2.659 -31.154  -5.656  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -3.775 -29.009  -7.910  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.834 -28.702  -8.922  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -4.746 -28.973 -10.245  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -6.134 -28.078  -8.717  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -5.911 -28.554 -10.865  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -6.796 -27.996  -9.966  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -6.797 -27.579  -7.581  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -8.070 -27.439 -10.083  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -8.080 -27.018  -7.695  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -8.715 -26.949  -8.943  1.00  0.00           C  
ATOM    786  H   TRP A  48      -4.135 -28.254  -5.516  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -5.331 -30.252  -7.129  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -3.421 -28.088  -7.468  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -2.953 -29.516  -8.393  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -3.905 -29.441 -10.738  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -6.101 -28.635 -11.823  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -6.317 -27.628  -6.616  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -8.555 -27.388 -11.046  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -8.579 -26.639  -6.817  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -9.700 -26.516  -9.024  1.00  0.00           H  
ATOM    796  N   PRO A  49      -3.525 -32.105  -7.466  1.00  0.00           N  
ATOM    797  CA  PRO A  49      -2.687 -33.334  -7.371  1.00  0.00           C  
ATOM    798  C   PRO A  49      -1.248 -33.020  -6.970  1.00  0.00           C  
ATOM    799  O   PRO A  49      -0.870 -33.375  -5.865  1.00  0.00           O  
ATOM    800  CB  PRO A  49      -2.745 -33.916  -8.785  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -4.032 -33.435  -9.369  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -4.428 -32.158  -8.626  1.00  0.00           C  
ATOM    803  HA  PRO A  49      -3.125 -34.031  -6.677  1.00  0.00           H  
ATOM    804  HB2 PRO A  49      -1.912 -33.554  -9.370  1.00  0.00           H  
ATOM    805  HB3 PRO A  49      -2.739 -34.992  -8.746  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -3.900 -33.221 -10.421  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -4.801 -34.181  -9.239  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -4.282 -31.297  -9.260  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -5.455 -32.218  -8.300  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -21.625  12.536  10.094  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.024  11.101  10.043  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.865  10.272   9.502  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.295   9.442  10.213  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.245  10.946   9.133  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.814   9.534   9.278  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.076   8.817   7.636  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.176   7.474   8.149  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.914  13.008   9.216  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.593  12.605  10.202  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.090  12.997  10.903  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.272  10.762  11.038  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.997  11.669   9.415  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.953  11.111   8.107  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.118   8.920   9.832  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.755   9.578   9.806  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.200   7.753   7.959  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.045   7.286   9.205  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.938   6.582   7.586  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.519  10.500   8.238  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.426   9.766   7.611  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.998  10.441   6.313  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.924  10.160   5.784  1.00  0.00           O  
ATOM     24  CB  SER A   2     -19.864   8.329   7.318  1.00  0.00           C  
ATOM     25  OG  SER A   2     -19.408   7.956   6.025  1.00  0.00           O  
ATOM     26  H   SER A   2     -21.010  11.172   7.720  1.00  0.00           H  
ATOM     27  HA  SER A   2     -18.588   9.746   8.286  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.438   7.665   8.050  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -20.944   8.269   7.362  1.00  0.00           H  
ATOM     30  HG  SER A   2     -19.556   7.013   5.919  1.00  0.00           H  
ATOM     31  N   GLU A   3     -19.848  11.330   5.810  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.553  12.042   4.568  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.717  13.545   4.759  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.456  14.199   4.024  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -20.485  11.562   3.457  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.112  10.131   3.063  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -18.831  10.133   2.237  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -18.847  10.701   1.158  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -17.853   9.564   2.694  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.688  11.509   6.280  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.536  11.838   4.275  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -21.506  11.588   3.807  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -20.381  12.207   2.598  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -19.962   9.542   3.956  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.913   9.701   2.481  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.040  14.098   5.730  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.103  15.558   6.031  1.00  0.00           C  
ATOM     48  C   PRO A   4     -18.532  16.403   4.894  1.00  0.00           C  
ATOM     49  O   PRO A   4     -17.536  16.033   4.271  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -18.255  15.708   7.298  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -17.365  14.511   7.326  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.140  13.386   6.650  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.117  15.853   6.241  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -17.666  16.616   7.250  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -18.886  15.717   8.173  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -16.453  14.716   6.779  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -17.139  14.236   8.343  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.467  12.738   6.112  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.713  12.829   7.375  1.00  0.00           H  
ATOM     60  N   ALA A   5     -19.173  17.536   4.627  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -18.723  18.424   3.563  1.00  0.00           C  
ATOM     62  C   ALA A   5     -17.290  18.884   3.811  1.00  0.00           C  
ATOM     63  O   ALA A   5     -16.671  19.514   2.955  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -19.645  19.641   3.468  1.00  0.00           C  
ATOM     65  H   ALA A   5     -19.964  17.778   5.152  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -18.754  17.889   2.631  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -20.533  19.467   4.060  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -19.927  19.803   2.439  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -19.130  20.513   3.843  1.00  0.00           H  
ATOM     70  N   SER A   6     -16.774  18.560   4.986  1.00  0.00           N  
ATOM     71  CA  SER A   6     -15.412  18.942   5.345  1.00  0.00           C  
ATOM     72  C   SER A   6     -14.426  18.435   4.299  1.00  0.00           C  
ATOM     73  O   SER A   6     -13.423  19.089   4.011  1.00  0.00           O  
ATOM     74  CB  SER A   6     -15.047  18.367   6.714  1.00  0.00           C  
ATOM     75  OG  SER A   6     -15.851  18.983   7.711  1.00  0.00           O  
ATOM     76  H   SER A   6     -17.319  18.053   5.622  1.00  0.00           H  
ATOM     77  HA  SER A   6     -15.350  20.019   5.392  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -15.225  17.305   6.721  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -14.000  18.555   6.915  1.00  0.00           H  
ATOM     80  HG  SER A   6     -16.423  19.622   7.278  1.00  0.00           H  
ATOM     81  N   LEU A   7     -14.717  17.268   3.735  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -13.847  16.685   2.723  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.947  17.461   1.415  1.00  0.00           C  
ATOM     84  O   LEU A   7     -12.937  17.901   0.865  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -14.235  15.221   2.484  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -12.973  14.361   2.388  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -13.363  12.894   2.205  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -12.129  14.817   1.191  1.00  0.00           C  
ATOM     89  H   LEU A   7     -15.529  16.790   4.005  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -12.829  16.725   3.073  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -14.847  14.874   3.305  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.795  15.142   1.564  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -12.398  14.463   3.298  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.439  12.804   2.221  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -12.940  12.307   3.006  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -12.985  12.537   1.259  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -11.695  13.955   0.711  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -11.343  15.471   1.535  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.753  15.346   0.486  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.166  17.623   0.921  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -15.381  18.346  -0.324  1.00  0.00           C  
ATOM    102  C   LEU A   8     -14.734  19.720  -0.271  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.318  20.260  -1.294  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.883  18.489  -0.590  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.426  17.193  -1.201  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -16.856  16.995  -2.611  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -17.028  16.003  -0.319  1.00  0.00           C  
ATOM    108  H   LEU A   8     -15.935  17.246   1.396  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.931  17.790  -1.124  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -17.393  18.685   0.342  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -17.057  19.311  -1.270  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -18.502  17.251  -1.253  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.399  17.911  -2.953  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -17.648  16.717  -3.286  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.112  16.213  -2.585  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -17.243  16.233   0.712  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -15.973  15.804  -0.434  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.593  15.132  -0.615  1.00  0.00           H  
ATOM    119  N   THR A   9     -14.650  20.273   0.930  1.00  0.00           N  
ATOM    120  CA  THR A   9     -14.044  21.587   1.113  1.00  0.00           C  
ATOM    121  C   THR A   9     -12.523  21.482   1.114  1.00  0.00           C  
ATOM    122  O   THR A   9     -11.836  22.134   0.323  1.00  0.00           O  
ATOM    123  CB  THR A   9     -14.524  22.208   2.427  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -15.868  21.814   2.671  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -14.445  23.732   2.333  1.00  0.00           C  
ATOM    126  H   THR A   9     -15.001  19.788   1.703  1.00  0.00           H  
ATOM    127  HA  THR A   9     -14.343  22.219   0.303  1.00  0.00           H  
ATOM    128  HB  THR A   9     -13.897  21.868   3.234  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -16.417  22.602   2.648  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -15.363  24.115   1.910  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -13.615  24.012   1.701  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -14.304  24.146   3.319  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.005  20.658   2.005  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -10.562  20.466   2.110  1.00  0.00           C  
ATOM    135  C   ALA A  10      -9.975  20.055   0.767  1.00  0.00           C  
ATOM    136  O   ALA A  10      -8.762  20.098   0.565  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -10.242  19.401   3.161  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.605  20.172   2.604  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -10.115  21.394   2.407  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -10.967  19.452   3.960  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -9.253  19.574   3.562  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -10.278  18.425   2.704  1.00  0.00           H  
ATOM    143  N   SER A  11     -10.847  19.664  -0.146  1.00  0.00           N  
ATOM    144  CA  SER A  11     -10.412  19.246  -1.476  1.00  0.00           C  
ATOM    145  C   SER A  11      -9.997  20.447  -2.313  1.00  0.00           C  
ATOM    146  O   SER A  11      -9.485  20.295  -3.422  1.00  0.00           O  
ATOM    147  CB  SER A  11     -11.536  18.489  -2.186  1.00  0.00           C  
ATOM    148  OG  SER A  11     -11.383  18.633  -3.593  1.00  0.00           O  
ATOM    149  H   SER A  11     -11.797  19.659   0.080  1.00  0.00           H  
ATOM    150  HA  SER A  11      -9.565  18.592  -1.372  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -11.489  17.443  -1.931  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -12.491  18.891  -1.874  1.00  0.00           H  
ATOM    153  HG  SER A  11     -11.158  19.548  -3.775  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.221  21.636  -1.768  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.867  22.871  -2.463  1.00  0.00           C  
ATOM    156  C   ASP A  12      -8.858  23.675  -1.663  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.972  24.318  -2.227  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -11.122  23.712  -2.712  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -11.449  23.742  -4.203  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -11.348  22.702  -4.834  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -11.796  24.806  -4.692  1.00  0.00           O  
ATOM    162  H   ASP A  12     -10.630  21.683  -0.884  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -9.426  22.623  -3.400  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -11.954  23.282  -2.174  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -10.952  24.720  -2.365  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.999  23.632  -0.351  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -8.087  24.363   0.530  1.00  0.00           C  
ATOM    168  C   LEU A  13      -6.742  23.652   0.620  1.00  0.00           C  
ATOM    169  O   LEU A  13      -5.723  24.260   0.951  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.689  24.484   1.932  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.196  24.700   1.819  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -10.780  24.982   3.206  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -10.477  25.891   0.897  1.00  0.00           C  
ATOM    174  H   LEU A  13      -9.727  23.095   0.028  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.933  25.355   0.133  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.496  23.578   2.485  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -8.246  25.324   2.446  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.648  23.810   1.411  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -11.844  25.151   3.123  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -10.307  25.861   3.621  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -10.599  24.138   3.853  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -11.485  26.244   1.061  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -10.365  25.587  -0.131  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      -9.780  26.685   1.116  1.00  0.00           H  
ATOM    185  N   ASP A  14      -6.747  22.360   0.316  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.516  21.572   0.360  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.734  20.202  -0.287  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.972  19.205   0.397  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -5.065  21.394   1.812  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.549  21.218   1.866  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.014  20.576   0.977  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -2.948  21.727   2.798  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.593  21.932   0.051  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -4.738  22.105  -0.169  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -5.343  22.268   2.379  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.539  20.526   2.237  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.659  20.136  -1.590  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.852  18.871  -2.345  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.590  18.015  -2.368  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.595  16.894  -2.881  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -6.225  19.346  -3.748  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.623  20.711  -3.893  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.386  21.263  -2.489  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.673  18.311  -1.927  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.812  18.678  -4.485  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -7.297  19.407  -3.846  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.685  20.641  -4.425  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.301  21.359  -4.427  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.359  21.587  -2.386  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -6.063  22.079  -2.281  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.509  18.550  -1.816  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.244  17.828  -1.783  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.386  16.540  -0.980  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.784  15.520  -1.314  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.156  18.706  -1.161  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -0.005  18.883  -2.154  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.021  19.862  -1.581  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.666  17.530  -2.399  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.561  19.450  -1.427  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.959  17.578  -2.793  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.571  19.675  -0.916  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.784  18.238  -0.263  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -0.388  19.274  -3.085  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.846  19.987  -0.521  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.924  20.816  -2.077  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       2.015  19.473  -1.738  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.138  16.762  -1.854  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.692  17.571  -2.064  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.641  17.301  -3.455  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.187  16.595   0.077  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.402  15.424   0.919  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.103  14.320   0.131  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.747  13.147   0.240  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.248  15.803   2.133  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.522  16.879   2.945  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.470  14.569   3.009  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.512  17.565   3.887  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.642  17.434   0.291  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.445  15.056   1.259  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.203  16.185   1.801  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.731  16.421   3.523  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.099  17.613   2.275  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.293  14.826   4.043  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -3.787  13.787   2.710  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.487  14.223   2.892  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -3.972  18.189   4.585  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -5.068  16.817   4.432  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -5.194  18.174   3.313  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.097  14.704  -0.661  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.839  13.737  -1.459  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.919  13.031  -2.442  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.030  11.822  -2.644  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.961  14.447  -2.221  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.166  14.642  -1.298  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.818  13.288  -0.987  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -7.707  15.296   0.011  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.339  15.654  -0.710  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.269  13.003  -0.804  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.609  15.411  -2.560  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.251  13.855  -3.079  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.885  15.285  -1.781  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.478  12.544  -1.692  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.890  13.380  -1.054  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.545  12.983   0.011  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.224  14.559   0.636  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.561  15.701   0.532  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -7.012  16.093  -0.209  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.016  13.790  -3.046  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.080  13.224  -4.007  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.201  12.172  -3.342  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.013  11.081  -3.876  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.199  14.330  -4.592  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.681  15.595  -4.159  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.236  14.262  -6.119  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.980  14.746  -2.841  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.637  12.761  -4.808  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.182  14.198  -4.254  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.667  15.605  -3.199  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.007  13.257  -6.441  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.504  14.946  -6.527  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.219  14.537  -6.469  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.661  12.507  -2.176  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.797  11.582  -1.451  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.587  10.373  -0.963  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.067   9.257  -0.916  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.154  12.293  -0.259  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.237  12.798  -0.651  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.115  13.774  -1.822  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.873  13.511   0.543  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.844  13.392  -1.798  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.020  11.240  -2.115  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.773  13.130   0.035  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.067  11.604   0.568  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.856  11.960  -0.941  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.080  13.221  -2.749  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.968  14.435  -1.829  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       0.212  14.353  -1.715  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.350  12.785   1.184  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.110  14.037   1.099  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       2.610  14.218   0.188  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.843  10.606  -0.592  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.695   9.529  -0.102  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.055   8.573  -1.234  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.943   7.361  -1.092  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.973  10.106   0.501  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.697  10.790  -0.512  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.200  11.516  -0.645  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.164   8.981   0.661  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.581   9.309   0.894  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -4.716  10.790   1.298  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.279  10.157  -0.940  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.490   9.131  -2.358  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.866   8.311  -3.508  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.745   7.353  -3.878  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.983   6.168  -4.116  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.188   9.209  -4.704  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.613   8.932  -5.187  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.614   9.309  -4.091  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -6.896   9.762  -6.441  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.567  10.108  -2.414  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.738   7.729  -3.256  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.099  10.247  -4.412  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.493   9.004  -5.504  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.714   7.881  -5.419  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.049   8.411  -3.679  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.392   9.926  -4.511  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.106   9.854  -3.308  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.362  10.698  -6.381  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.956   9.957  -6.512  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.571   9.218  -7.315  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.523   7.865  -3.921  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.374   7.036  -4.258  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.248   5.878  -3.277  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.175   4.718  -3.683  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.097   7.887  -4.244  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.212   8.371  -5.667  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.083   7.054  -3.727  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -1.034   9.019  -6.281  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.390   8.817  -3.719  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.509   6.625  -5.243  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.243   8.742  -3.597  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.013   9.099  -5.630  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.517   7.533  -6.274  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       0.988   6.909  -2.660  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       2.003   7.576  -3.934  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.096   6.096  -4.224  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -1.612   9.486  -5.501  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -1.634   8.271  -6.773  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -0.735   9.763  -7.000  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.196   6.201  -1.990  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.056   5.179  -0.966  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.218   4.204  -1.031  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.048   3.015  -0.792  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.008   5.835   0.418  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.447   6.091   0.818  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.501   7.205   1.865  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.041   4.812   1.406  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.238   7.143  -1.725  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.139   4.635  -1.132  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.541   6.775   0.388  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.468   5.182   1.142  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.014   6.388  -0.054  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.195   8.138   1.415  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.511   7.300   2.237  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.163   6.964   2.683  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       0.532   3.956   0.993  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.923   4.820   2.479  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       2.092   4.758   1.160  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.392   4.718  -1.359  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.585   3.882  -1.457  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.449   2.894  -2.609  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.656   1.693  -2.435  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.824   4.753  -1.672  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.041   3.859  -1.920  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.067   5.607  -0.424  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.456   5.676  -1.541  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.703   3.331  -0.536  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.669   5.395  -2.525  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.206   3.764  -2.983  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.912   4.301  -1.458  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -6.864   2.883  -1.494  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.233   5.500   0.254  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.973   5.281   0.064  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.166   6.644  -0.712  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.103   3.410  -3.785  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.942   2.561  -4.958  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.846   1.526  -4.728  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.978   0.369  -5.130  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.592   3.418  -6.178  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.860   3.721  -6.977  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.644   4.976  -7.824  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.179   2.537  -7.894  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.955   4.377  -3.867  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.870   2.047  -5.142  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.142   4.345  -5.849  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.893   2.884  -6.807  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.684   3.888  -6.298  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.607   5.842  -7.181  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.459   5.081  -8.523  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.713   4.888  -8.366  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.618   2.632  -8.811  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.235   2.531  -8.117  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.909   1.615  -7.404  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.767   1.949  -4.078  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.656   1.048  -3.795  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.065   0.014  -2.752  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.838  -1.183  -2.930  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.548   1.845  -3.289  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.181   2.606  -4.458  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.579   0.886  -2.682  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.245   3.571  -3.927  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.720   2.881  -3.778  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.379   0.538  -4.705  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.222   2.548  -2.535  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.639   1.903  -5.138  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.418   3.167  -4.979  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.405   0.798  -1.622  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.576   1.264  -2.854  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.486  -0.086  -3.145  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.082   3.003  -3.546  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.825   4.167  -3.131  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.579   4.216  -4.725  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.662   0.483  -1.661  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.096  -0.413  -0.596  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.018  -1.495  -1.147  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.864  -2.676  -0.836  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.829   0.380   0.486  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.248  -0.506   1.515  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.810   1.449  -1.570  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.231  -0.883  -0.159  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.167   1.121   0.903  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.686   0.873   0.050  1.00  0.00           H  
ATOM    433  HG  SER A  28      -2.576  -0.504   2.202  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.974  -1.083  -1.970  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.919  -2.023  -2.562  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.188  -3.050  -3.421  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.389  -4.253  -3.273  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.939  -1.274  -3.421  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.184  -2.143  -3.612  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.174  -1.879  -2.475  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.843  -1.800  -4.951  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.045  -0.131  -2.183  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.443  -2.541  -1.770  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.214  -0.351  -2.930  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.506  -1.054  -4.385  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -6.899  -3.186  -3.606  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -8.822  -1.060  -2.747  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.632  -1.628  -1.576  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.767  -2.766  -2.302  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.988  -0.732  -5.016  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.800  -2.299  -5.020  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -7.207  -2.129  -5.760  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.339  -2.564  -4.320  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.584  -3.450  -5.197  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.778  -4.457  -4.381  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.771  -5.650  -4.686  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.636  -2.630  -6.076  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.138  -3.492  -7.237  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -1.967  -3.193  -8.487  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.332  -3.175  -7.513  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.221  -1.595  -4.397  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.272  -3.988  -5.833  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.160  -1.768  -6.463  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.793  -2.303  -5.485  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.243  -4.537  -6.980  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.011  -3.115  -8.218  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.840  -3.991  -9.203  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -1.638  -2.261  -8.923  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.641  -3.667  -8.424  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.936  -3.525  -6.691  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.456  -2.107  -7.622  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.099  -3.971  -3.345  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.293  -4.837  -2.499  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.147  -5.949  -1.901  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.739  -7.110  -1.872  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.344  -4.017  -1.376  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.202  -4.932  -0.501  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.564  -4.279  -0.258  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.499  -5.157   0.838  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.141  -3.014  -3.146  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.489  -5.277  -3.097  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       0.962  -3.241  -1.802  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.431  -3.569  -0.771  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.341  -5.880  -1.001  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.145  -4.897   0.409  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.421  -3.304   0.184  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       3.086  -4.175  -1.199  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.995  -5.951   1.376  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -0.530  -5.428   0.658  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       0.536  -4.248   1.419  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.334  -5.587  -1.426  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.238  -6.564  -0.830  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.782  -7.509  -1.898  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.881  -8.716  -1.680  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.399  -5.848  -0.137  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -3.984  -4.545   0.255  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -4.826  -6.642   1.097  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.608  -4.646  -1.477  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.696  -7.140  -0.095  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.234  -5.769  -0.817  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -3.316  -4.642   0.939  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -4.016  -6.663   1.810  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -5.077  -7.651   0.807  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.688  -6.172   1.547  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.132  -6.952  -3.050  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.664  -7.754  -4.145  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.673  -8.844  -4.537  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.066  -9.968  -4.850  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.951  -6.862  -5.356  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.447  -7.724  -6.519  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.028  -5.837  -4.988  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.030  -5.987  -3.168  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.586  -8.215  -3.826  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.047  -6.348  -5.648  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.017  -8.555  -6.132  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.601  -8.093  -7.078  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.074  -7.127  -7.165  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -5.759  -4.872  -5.392  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.104  -5.767  -3.913  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.977  -6.148  -5.397  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.386  -8.505  -4.523  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.354  -9.472  -4.885  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.277 -10.592  -3.854  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.344 -11.769  -4.204  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.003  -8.767  -4.954  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.061  -7.897  -6.216  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.013  -6.717  -5.989  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.572  -8.739  -7.391  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.129  -7.591  -4.271  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.583  -9.891  -5.850  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.107  -8.154  -4.073  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.790  -9.501  -4.985  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.925  -7.521  -6.443  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.450  -5.862  -5.647  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.510  -6.472  -6.917  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.752  -6.983  -5.246  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.278  -9.768  -7.254  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       1.648  -8.675  -7.437  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.150  -8.365  -8.312  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.154 -10.217  -2.587  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.084 -11.200  -1.512  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.314 -12.098  -1.536  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.252 -13.269  -1.155  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.987 -10.496  -0.157  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.117  -9.261  -2.367  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.205 -11.810  -1.651  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.932 -10.574   0.360  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.746  -9.454  -0.311  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.212 -10.961   0.435  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.432 -11.539  -1.979  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.680 -12.299  -2.041  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.592 -13.399  -3.094  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.858 -14.570  -2.812  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.847 -11.368  -2.373  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.161 -12.004  -1.908  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.547 -11.444  -0.536  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.265 -11.683  -2.917  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.417 -10.596  -2.270  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.861 -12.754  -1.077  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.705 -10.422  -1.873  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -5.887 -11.208  -3.440  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.040 -13.075  -1.837  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.055 -10.500  -0.665  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -6.657 -11.297   0.058  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.201 -12.139  -0.035  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -8.368 -10.611  -3.009  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -9.199 -12.106  -2.576  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.008 -12.104  -3.878  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.213 -13.018  -4.309  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.089 -13.979  -5.397  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.015 -15.014  -5.076  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.195 -16.207  -5.318  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.727 -13.255  -6.695  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.984 -12.617  -7.291  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.627 -11.269  -7.919  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.564 -13.541  -8.366  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.012 -12.072  -4.475  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.035 -14.485  -5.531  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -2.998 -12.486  -6.486  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.316 -13.962  -7.399  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.716 -12.467  -6.511  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.683 -11.353  -8.437  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.545 -10.522  -7.142  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.397 -10.980  -8.616  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -5.809 -14.495  -7.927  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.835 -13.681  -9.151  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -6.456 -13.095  -8.780  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.898 -14.548  -4.528  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.801 -15.443  -4.177  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.280 -16.528  -3.218  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.961 -17.705  -3.388  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.334 -14.651  -3.530  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.961 -15.452  -2.538  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.810 -13.586  -4.356  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.430 -15.912  -5.076  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.061 -14.383  -4.279  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.067 -13.752  -3.082  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.420 -16.170  -2.981  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.045 -16.123  -2.208  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.561 -17.069  -1.227  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.467 -18.096  -1.898  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.361 -19.294  -1.636  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.346 -16.323  -0.145  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.413 -15.910   0.962  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.436 -16.758   1.457  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -2.295 -14.743   1.676  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.779 -16.096   2.427  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.262 -14.863   2.601  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.266 -15.172  -2.121  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.733 -17.584  -0.767  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.805 -15.444  -0.575  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.113 -16.969   0.253  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.910 -13.866   1.539  1.00  0.00           H  
ATOM    614  HE1 HIS A  39       0.040 -16.511   2.996  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.956 -14.188   3.241  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.354 -17.618  -2.763  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.275 -18.507  -3.464  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.514 -19.418  -4.423  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.891 -20.572  -4.625  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.301 -17.683  -4.245  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.673 -17.808  -3.578  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.703 -17.000  -4.369  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.550 -16.236  -3.460  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.313 -15.243  -3.905  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.312 -14.938  -5.174  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.063 -14.574  -3.073  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.392 -16.654  -2.931  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.793 -19.115  -2.740  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.999 -16.647  -4.254  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.363 -18.050  -5.259  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.970 -18.848  -3.557  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.619 -17.430  -2.569  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.191 -16.322  -5.034  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -9.314 -17.675  -4.950  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.556 -16.459  -2.507  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.738 -15.451  -5.811  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.887 -14.191  -5.509  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.063 -14.808  -2.101  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.636 -13.826  -3.407  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.446 -18.891  -5.011  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.643 -19.667  -5.948  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.911 -20.794  -5.226  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.917 -21.940  -5.675  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.623 -18.756  -6.636  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -2.077 -18.471  -8.070  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.060 -17.556  -8.756  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.745 -16.574  -9.588  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -1.082 -15.849 -10.482  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       0.204 -16.011 -10.629  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -1.718 -14.976 -11.215  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.194 -17.965  -4.814  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.293 -20.093  -6.696  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.545 -17.829  -6.089  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.660 -19.245  -6.656  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -2.151 -19.400  -8.616  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -3.040 -17.984  -8.052  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.475 -17.043  -8.009  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.403 -18.153  -9.373  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -2.712 -16.447  -9.484  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       0.692 -16.679 -10.068  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       0.703 -15.465 -11.302  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -2.704 -14.853 -11.102  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -1.219 -14.430 -11.888  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.286 -20.463  -4.102  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.555 -21.457  -3.325  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.494 -22.561  -2.854  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.150 -23.743  -2.892  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.107 -20.793  -2.116  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.512 -19.476  -2.465  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.328 -21.608  -1.687  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.316 -19.534  -3.789  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.214 -21.892  -3.947  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.597 -20.748  -1.299  1.00  0.00           H  
ATOM    674  HG1 THR A  42       0.818 -19.491  -3.375  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.036 -22.636  -1.532  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.726 -21.203  -0.768  1.00  0.00           H  
ATOM    677 HG23 THR A  42       2.081 -21.562  -2.459  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.681 -22.169  -2.407  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.661 -23.136  -1.930  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.037 -24.113  -3.038  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.152 -25.316  -2.802  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.918 -22.409  -1.439  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.165 -22.744   0.035  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.310 -21.883   0.568  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.536 -24.223   0.165  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.903 -21.215  -2.398  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.234 -23.691  -1.109  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.781 -21.342  -1.549  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.768 -22.726  -2.025  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.272 -22.540   0.608  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.806 -22.405   1.372  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -7.015 -21.688  -0.226  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -5.915 -20.947   0.937  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -5.341 -24.731  -0.768  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -6.585 -24.309   0.408  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -4.947 -24.673   0.949  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.227 -23.587  -4.244  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.590 -24.423  -5.383  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.444 -25.363  -5.743  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.666 -26.516  -6.110  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.932 -23.543  -6.586  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.398 -23.113  -6.504  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -7.281 -24.129  -7.221  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -8.302 -23.764  -7.804  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.947 -25.390  -7.212  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.121 -22.622  -4.373  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.457 -25.011  -5.124  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.298 -22.668  -6.585  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.773 -24.100  -7.496  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.694 -23.047  -5.468  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.515 -22.146  -6.971  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -6.133 -25.679  -6.748  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.509 -26.049  -7.670  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.218 -24.864  -5.631  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.045 -25.670  -5.945  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.899 -26.809  -4.939  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.553 -27.932  -5.304  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.212 -24.798  -5.920  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.389 -25.574  -6.520  1.00  0.00           C  
ATOM    720  CD  GLN A  45       1.378 -25.446  -8.038  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       1.780 -24.415  -8.578  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       0.941 -26.438  -8.764  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.100 -23.938  -5.331  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.159 -26.087  -6.933  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.039 -23.903  -6.501  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.444 -24.527  -4.902  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       2.315 -25.174  -6.133  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.312 -26.616  -6.251  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       0.621 -27.258  -8.332  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       0.931 -26.365  -9.741  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.165 -26.512  -3.672  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.059 -27.519  -2.623  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.987 -28.694  -2.918  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.580 -29.853  -2.834  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.424 -26.906  -1.272  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.286 -27.144  -0.276  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.631 -26.488   1.061  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.289 -27.446   2.204  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.082 -27.992   2.000  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.436 -25.599  -3.437  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.042 -27.877  -2.581  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.583 -25.843  -1.389  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.327 -27.366  -0.899  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -0.151 -28.206  -0.134  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.626 -26.713  -0.662  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.061 -25.576   1.173  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.686 -26.259   1.090  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.330 -26.916   3.143  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -1.003 -28.258   2.218  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.453 -27.666   1.086  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.046 -29.031   2.007  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.704 -27.660   2.767  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.234 -28.386  -3.262  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.208 -29.426  -3.566  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.801 -30.189  -4.820  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.903 -31.416  -4.873  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.590 -28.801  -3.772  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.056 -28.156  -2.464  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.587 -29.886  -4.186  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.136 -27.115  -2.763  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.502 -27.443  -3.313  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.258 -30.114  -2.736  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.534 -28.050  -4.547  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.458 -28.917  -1.810  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.219 -27.673  -1.982  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.491 -30.734  -3.525  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.382 -30.195  -5.200  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.591 -29.493  -4.125  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.935 -27.577  -3.326  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.709 -26.309  -3.342  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.529 -26.727  -1.836  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.345 -29.455  -5.831  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.934 -30.075  -7.078  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.543 -30.696  -6.938  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.770 -30.315  -6.059  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -2.915 -29.038  -8.202  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.075 -29.273  -9.117  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -5.370 -29.320  -8.730  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -4.070 -29.492 -10.558  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -6.160 -29.553  -9.841  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -5.405 -29.667 -10.991  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -3.047 -29.554 -11.521  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -5.715 -29.896 -12.333  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -3.355 -29.785 -12.872  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -4.686 -29.956 -13.275  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.289 -28.484  -5.735  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.649 -30.841  -7.323  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -2.985 -28.048  -7.779  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -1.994 -29.126  -8.761  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -5.728 -29.196  -7.719  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -7.137 -29.633  -9.833  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -2.016 -29.425 -11.220  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -6.741 -30.028 -12.639  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -2.561 -29.832 -13.603  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -4.916 -30.133 -14.316  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.213 -31.629  -7.792  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.114 -32.310  -7.772  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.240 -31.386  -8.233  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.356 -31.865  -8.363  1.00  0.00           O  
ATOM    800  CB  PRO A  49      -0.063 -33.480  -8.742  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -1.162 -33.070  -9.664  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -2.073 -32.141  -8.872  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.324 -32.689  -6.784  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       0.851 -33.648  -9.296  1.00  0.00           H  
ATOM    805  HB3 PRO A  49      -0.346 -34.371  -8.204  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -0.755 -32.552 -10.522  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -1.721 -33.935  -9.984  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -2.425 -31.330  -9.497  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -2.899 -32.695  -8.459  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -24.858   5.480  11.925  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.136   4.794  10.818  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.636   4.831  11.094  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.884   3.992  10.600  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.443   5.503   9.497  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.629   4.462   8.390  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.954   5.301   6.820  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.607   3.896   5.735  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.269   6.250  12.300  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.059   4.795  12.683  1.00  0.00           H  
ATOM     11  H3  MET A   1     -25.751   5.873  11.567  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.463   3.767  10.760  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.350   6.083   9.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.625   6.158   9.238  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.732   3.868   8.301  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.463   3.821   8.635  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.563   3.896   5.467  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.207   3.975   4.840  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.842   2.975   6.253  1.00  0.00           H  
ATOM     20  N   SER A   2     -22.209   5.809  11.886  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.797   5.945  12.223  1.00  0.00           C  
ATOM     22  C   SER A   2     -19.958   6.133  10.961  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.756   5.870  10.960  1.00  0.00           O  
ATOM     24  CB  SER A   2     -20.321   4.702  12.975  1.00  0.00           C  
ATOM     25  OG  SER A   2     -19.752   5.094  14.217  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.855   6.450  12.252  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.669   6.807  12.860  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -21.156   4.049  13.158  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.583   4.182  12.378  1.00  0.00           H  
ATOM     30  HG  SER A   2     -20.439   5.521  14.735  1.00  0.00           H  
ATOM     31  N   GLU A   3     -20.602   6.587   9.891  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.905   6.805   8.628  1.00  0.00           C  
ATOM     33  C   GLU A   3     -20.334   8.127   7.998  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.785   8.164   6.853  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -20.199   5.657   7.663  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -19.372   4.434   8.066  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -17.949   4.568   7.533  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -17.800   4.981   6.394  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -17.029   4.252   8.269  1.00  0.00           O  
ATOM     40  H   GLU A   3     -21.561   6.779   9.951  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.841   6.835   8.815  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -21.250   5.412   7.702  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -19.933   5.953   6.660  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -19.344   4.359   9.143  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -19.824   3.544   7.657  1.00  0.00           H  
ATOM     46  N   PRO A   4     -20.195   9.204   8.725  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -20.571  10.563   8.235  1.00  0.00           C  
ATOM     48  C   PRO A   4     -19.677  11.022   7.086  1.00  0.00           C  
ATOM     49  O   PRO A   4     -18.532  10.586   6.967  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -20.391  11.462   9.462  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -19.448  10.732  10.360  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -19.665   9.244  10.097  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -21.605  10.574   7.929  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -19.969  12.415   9.169  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -21.336  11.610   9.963  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -18.429  11.009  10.127  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -19.670  10.955  11.392  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -18.727   8.710  10.162  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -20.387   8.836  10.787  1.00  0.00           H  
ATOM     60  N   ALA A   5     -20.210  11.898   6.239  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -19.452  12.404   5.098  1.00  0.00           C  
ATOM     62  C   ALA A   5     -18.231  13.190   5.565  1.00  0.00           C  
ATOM     63  O   ALA A   5     -17.401  13.613   4.759  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -20.340  13.304   4.239  1.00  0.00           C  
ATOM     65  H   ALA A   5     -21.130  12.206   6.382  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -19.121  11.570   4.502  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -19.721  13.982   3.670  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -21.002  13.871   4.878  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -20.923  12.696   3.565  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.127  13.379   6.872  1.00  0.00           N  
ATOM     71  CA  SER A   6     -17.002  14.116   7.438  1.00  0.00           C  
ATOM     72  C   SER A   6     -15.709  13.315   7.311  1.00  0.00           C  
ATOM     73  O   SER A   6     -14.629  13.884   7.146  1.00  0.00           O  
ATOM     74  CB  SER A   6     -17.264  14.419   8.912  1.00  0.00           C  
ATOM     75  OG  SER A   6     -18.540  15.029   9.047  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.817  13.019   7.463  1.00  0.00           H  
ATOM     77  HA  SER A   6     -16.889  15.049   6.906  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -17.246  13.502   9.478  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -16.494  15.083   9.282  1.00  0.00           H  
ATOM     80  HG  SER A   6     -18.920  14.738   9.880  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.826  11.995   7.387  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.657  11.129   7.286  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.815  11.510   6.071  1.00  0.00           C  
ATOM     84  O   LEU A   7     -12.593  11.656   6.166  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -15.111   9.672   7.163  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -14.399   8.819   8.218  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -14.896   7.374   8.128  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -12.888   8.854   7.976  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.711  11.595   7.518  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -14.060  11.236   8.176  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -16.179   9.616   7.317  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.871   9.300   6.178  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -14.617   9.210   9.200  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.931   7.066   7.093  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -15.885   7.306   8.557  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -14.224   6.727   8.674  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -12.688   9.207   6.975  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -12.481   7.860   8.095  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.425   9.518   8.691  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.474  11.674   4.933  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -13.774  12.041   3.709  1.00  0.00           C  
ATOM    102  C   LEU A   8     -13.399  13.516   3.727  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.314  13.897   3.289  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.657  11.748   2.494  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -15.085  10.279   2.516  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -16.552  10.182   2.936  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -14.916   9.677   1.118  1.00  0.00           C  
ATOM    108  H   LEU A   8     -15.445  11.548   4.916  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.875  11.455   3.634  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -15.532  12.380   2.525  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.100  11.946   1.591  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -14.471   9.736   3.220  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.832   9.143   3.027  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -17.172  10.658   2.191  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.687  10.676   3.887  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -15.216   8.640   1.135  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -13.881   9.747   0.818  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -15.531  10.219   0.416  1.00  0.00           H  
ATOM    119  N   THR A   9     -14.303  14.338   4.238  1.00  0.00           N  
ATOM    120  CA  THR A   9     -14.062  15.776   4.309  1.00  0.00           C  
ATOM    121  C   THR A   9     -12.816  16.072   5.133  1.00  0.00           C  
ATOM    122  O   THR A   9     -12.277  17.178   5.092  1.00  0.00           O  
ATOM    123  CB  THR A   9     -15.273  16.486   4.925  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -16.463  15.818   4.527  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -15.316  17.938   4.445  1.00  0.00           C  
ATOM    126  H   THR A   9     -15.147  13.969   4.573  1.00  0.00           H  
ATOM    127  HA  THR A   9     -13.911  16.149   3.312  1.00  0.00           H  
ATOM    128  HB  THR A   9     -15.195  16.469   6.002  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -16.986  16.431   4.006  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -15.784  17.981   3.472  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -14.310  18.325   4.379  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -15.886  18.533   5.144  1.00  0.00           H  
ATOM    133  N   ALA A  10     -12.362  15.073   5.876  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -11.174  15.232   6.706  1.00  0.00           C  
ATOM    135  C   ALA A  10      -9.940  14.755   5.964  1.00  0.00           C  
ATOM    136  O   ALA A  10      -8.945  15.473   5.854  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -11.333  14.448   8.015  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.836  14.216   5.865  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -11.050  16.268   6.936  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -11.581  13.418   7.798  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -12.124  14.890   8.603  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -10.409  14.488   8.573  1.00  0.00           H  
ATOM    143  N   SER A  11     -10.016  13.541   5.461  1.00  0.00           N  
ATOM    144  CA  SER A  11      -8.897  12.955   4.724  1.00  0.00           C  
ATOM    145  C   SER A  11      -8.614  13.745   3.453  1.00  0.00           C  
ATOM    146  O   SER A  11      -7.582  13.558   2.809  1.00  0.00           O  
ATOM    147  CB  SER A  11      -9.195  11.497   4.365  1.00  0.00           C  
ATOM    148  OG  SER A  11      -8.596  11.193   3.111  1.00  0.00           O  
ATOM    149  H   SER A  11     -10.841  13.031   5.592  1.00  0.00           H  
ATOM    150  HA  SER A  11      -8.024  12.990   5.348  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -8.784  10.849   5.120  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -10.266  11.350   4.310  1.00  0.00           H  
ATOM    153  HG  SER A  11      -8.762  10.268   2.919  1.00  0.00           H  
ATOM    154  N   ASP A  12      -9.541  14.628   3.106  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.402  15.457   1.913  1.00  0.00           C  
ATOM    156  C   ASP A  12      -9.455  16.936   2.281  1.00  0.00           C  
ATOM    157  O   ASP A  12     -10.018  17.748   1.547  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -10.522  15.139   0.924  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -10.504  13.655   0.573  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -10.039  12.879   1.391  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -10.956  13.317  -0.509  1.00  0.00           O  
ATOM    162  H   ASP A  12     -10.334  14.725   3.665  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.453  15.247   1.445  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -11.475  15.392   1.366  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -10.380  15.719   0.026  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.864  17.277   3.420  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -8.847  18.662   3.878  1.00  0.00           C  
ATOM    168  C   LEU A  13      -8.137  19.554   2.866  1.00  0.00           C  
ATOM    169  O   LEU A  13      -8.288  20.774   2.889  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.137  18.759   5.228  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -6.648  18.444   5.051  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -5.840  19.742   5.117  1.00  0.00           C  
ATOM    173  CD2 LEU A  13      -6.186  17.504   6.167  1.00  0.00           C  
ATOM    174  H   LEU A  13      -8.430  16.586   3.964  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -9.864  19.006   3.995  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.250  19.759   5.619  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -8.575  18.052   5.916  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -6.490  17.969   4.092  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -5.915  20.162   6.110  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -6.230  20.447   4.400  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -4.804  19.534   4.892  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      -5.140  17.270   6.031  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -6.764  16.592   6.135  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      -6.325  17.985   7.124  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.359  18.939   1.983  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.635  19.697   0.976  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.391  18.840  -0.270  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.408  17.611  -0.202  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -5.297  20.166   1.547  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -5.320  21.677   1.765  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -6.320  22.172   2.259  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -4.340  22.316   1.423  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.270  17.964   2.009  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -7.223  20.562   0.708  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -5.117  19.670   2.490  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -4.510  19.917   0.855  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.163  19.466  -1.396  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.906  18.748  -2.680  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.612  17.939  -2.638  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.582  16.775  -3.044  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.812  19.876  -3.718  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.476  21.101  -2.938  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -6.122  20.923  -1.572  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.738  18.105  -2.923  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.035  19.661  -4.438  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.761  20.006  -4.216  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.403  21.192  -2.835  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.881  21.976  -3.420  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.518  21.386  -0.806  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -7.122  21.327  -1.570  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.548  18.560  -2.144  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.258  17.889  -2.054  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.378  16.608  -1.240  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.788  15.583  -1.587  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.229  18.816  -1.404  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -1.078  20.086  -2.243  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -1.065  21.309  -1.323  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.234  20.025  -3.027  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.630  19.487  -1.837  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.924  17.640  -3.048  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.560  19.078  -0.409  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.276  18.312  -1.344  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -1.908  20.162  -2.931  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -0.776  22.182  -1.889  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -0.358  21.148  -0.522  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -2.051  21.459  -0.909  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.332  19.055  -3.493  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.064  20.185  -2.354  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.235  20.792  -3.788  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.145  16.674  -0.158  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.334  15.512   0.703  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.055  14.406  -0.051  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.713  13.233   0.080  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.147  15.900   1.941  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.380  16.961   2.742  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.389  14.661   2.810  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -2.426  16.293   3.738  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.590  17.518   0.066  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.370  15.149   1.017  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.099  16.305   1.629  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.813  17.579   2.061  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -4.083  17.578   3.281  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.185  14.069   2.378  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.671  14.968   3.806  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.488  14.070   2.856  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -2.981  15.964   4.604  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -1.671  17.005   4.045  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -1.948  15.444   3.275  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.051  14.783  -0.839  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.809  13.806  -1.603  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.887  13.006  -2.512  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.037  11.794  -2.642  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.881  14.508  -2.444  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.274  14.043  -2.012  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.335  14.788  -2.825  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.413  12.538  -2.257  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.279  15.735  -0.905  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.290  13.126  -0.915  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.800  15.576  -2.305  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.731  14.268  -3.486  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.413  14.253  -0.961  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.303  14.452  -3.851  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.139  15.849  -2.787  1.00  0.00           H  
ATOM    264 HD13 LEU A  18     -10.312  14.586  -2.411  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.544  12.179  -2.788  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.299  12.349  -2.844  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.492  12.026  -1.309  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.936  13.691  -3.136  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.003  13.024  -4.031  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.170  12.005  -3.262  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.096  10.836  -3.642  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.079  14.060  -4.684  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.517  15.365  -4.331  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.107  13.908  -6.208  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.864  14.657  -2.992  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.561  12.514  -4.799  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.070  13.913  -4.329  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.757  15.827  -5.138  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.300  14.481  -6.641  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.050  14.270  -6.591  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.989  12.866  -6.472  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.550  12.457  -2.176  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.728  11.573  -1.360  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.566  10.412  -0.843  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.120   9.262  -0.839  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.140  12.351  -0.180  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.324  12.695  -0.466  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.422  13.442  -1.798  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.867  13.583   0.655  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.646  13.397  -1.921  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.078  11.187  -1.962  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.702  13.261  -0.034  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.196  11.746   0.713  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.904  11.784  -0.522  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       2.111  14.269  -1.697  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       0.448  13.818  -2.073  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.778  12.768  -2.564  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.905  13.810   0.465  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.779  13.064   1.599  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.299  14.500   0.696  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.785  10.724  -0.411  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.689   9.704   0.107  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.016   8.683  -0.976  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.889   7.478  -0.765  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.983  10.352   0.603  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.991   9.357   0.720  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.081  11.655  -0.442  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.214   9.200   0.933  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.816  10.803   1.569  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.295  11.115  -0.098  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.927   8.780  -0.045  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.434   9.173  -2.137  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.778   8.289  -3.246  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.646   7.309  -3.523  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.885   6.127  -3.759  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.053   9.114  -4.504  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.523   8.970  -4.903  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.845   9.954  -6.030  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -6.783   7.539  -5.387  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.517  10.145  -2.250  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.666   7.733  -2.993  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.834  10.152  -4.308  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.428   8.762  -5.309  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.151   9.184  -4.051  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -6.221   9.740  -6.885  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.659  10.962  -5.691  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.883   9.854  -6.308  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.050   7.556  -6.432  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.593   7.109  -4.815  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -5.893   6.944  -5.251  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.415   7.806  -3.496  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.257   6.958  -3.747  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.206   5.799  -2.754  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.179   4.634  -3.151  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.024   7.783  -3.637  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.242   8.560  -4.938  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.207   6.849  -3.394  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.299   9.644  -4.714  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.283   8.760  -3.304  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.326   6.558  -4.749  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.063   8.475  -2.812  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.577   7.883  -5.710  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.685   9.023  -5.241  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.125   7.355  -3.655  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.096   5.964  -4.003  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.234   6.566  -2.352  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.815  10.566  -4.427  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.855   9.798  -5.628  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.974   9.332  -3.931  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.184   6.125  -1.464  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.130   5.105  -0.425  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.338   4.185  -0.513  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.299   3.044  -0.058  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.089   5.778   0.952  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.319   5.664   1.537  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.417   6.504   2.812  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.617   4.200   1.868  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.203   7.069  -1.204  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.239   4.514  -0.556  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.348   6.823   0.844  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.796   5.301   1.613  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.037   6.023   0.815  1.00  0.00           H  
ATOM    363 HD11 LEU A  24      -0.569   6.633   3.235  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       0.834   7.471   2.573  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       1.053   6.003   3.526  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -0.233   3.590   1.599  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.813   4.103   2.925  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.482   3.877   1.310  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.411   4.691  -1.103  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.629   3.900  -1.246  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.506   2.925  -2.410  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.734   1.725  -2.256  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.830   4.818  -1.476  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.092   3.971  -1.655  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.006   5.742  -0.269  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.380   5.608  -1.448  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.790   3.341  -0.338  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.665   5.409  -2.364  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.964   4.593  -1.519  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.100   3.175  -0.924  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.105   3.547  -2.648  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.136   5.673   0.367  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.883   5.445   0.287  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.124   6.759  -0.610  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.148   3.450  -3.576  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.001   2.624  -4.768  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.954   1.537  -4.551  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.176   0.374  -4.887  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.592   3.494  -5.958  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.712   3.494  -7.000  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.355   4.457  -8.135  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.892   2.083  -7.569  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.981   4.412  -3.639  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.950   2.157  -4.987  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.414   4.504  -5.619  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.689   3.100  -6.401  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.632   3.816  -6.535  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.625   5.463  -7.851  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.897   4.177  -9.027  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.294   4.409  -8.328  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.840   2.119  -8.646  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.854   1.696  -7.268  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.112   1.439  -7.191  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.813   1.922  -3.993  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.742   0.967  -3.745  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.179  -0.062  -2.709  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.947  -1.258  -2.877  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.513   1.700  -3.257  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.738   0.795  -3.422  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       0.357   2.080  -1.783  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.556   1.256  -4.630  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.690   2.863  -3.745  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.513   0.457  -4.670  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.649   2.598  -3.840  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       2.349   0.852  -2.532  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.419  -0.226  -3.574  1.00  0.00           H  
ATOM    417 HG21 ILE A  27      -0.620   2.507  -1.626  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.112   2.806  -1.518  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       0.473   1.201  -1.164  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.245   0.476  -4.919  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       3.110   2.147  -4.371  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.893   1.473  -5.455  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.808   0.415  -1.637  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.268  -0.476  -0.580  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.219  -1.525  -1.139  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.154  -2.698  -0.770  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.979   0.329   0.508  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.020   1.083   1.238  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.961   1.384  -1.554  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.418  -0.972  -0.145  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.687   1.002   0.054  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.502  -0.347   1.171  1.00  0.00           H  
ATOM    433  HG  SER A  28      -2.494   1.694   1.807  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.100  -1.092  -2.030  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.070  -1.998  -2.632  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.371  -3.018  -3.523  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.609  -4.220  -3.408  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.090  -1.206  -3.459  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.425  -1.136  -2.711  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.033  -2.539  -2.581  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.189  -0.552  -1.315  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.100  -0.147  -2.283  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.585  -2.524  -1.846  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.716  -0.203  -3.619  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.237  -1.689  -4.414  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.108  -0.500  -3.255  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.493  -3.228  -3.214  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -9.070  -2.513  -2.880  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.963  -2.866  -1.554  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -6.232  -0.049  -1.292  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.193  -1.348  -0.586  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -7.971   0.155  -1.081  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.511  -2.533  -4.408  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.788  -3.415  -5.309  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.054  -4.491  -4.519  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.136  -5.677  -4.845  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.787  -2.607  -6.137  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.416  -3.383  -7.403  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.388  -3.027  -8.532  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.008  -3.014  -7.827  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.361  -1.566  -4.457  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.493  -3.888  -5.977  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.229  -1.660  -6.410  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.897  -2.432  -5.551  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.471  -4.443  -7.204  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.121  -3.576  -9.422  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.336  -1.968  -8.732  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.394  -3.289  -8.238  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.117  -1.940  -7.827  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.198  -3.394  -8.820  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.714  -3.447  -7.135  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.338  -4.073  -3.479  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.591  -5.008  -2.654  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.504  -6.104  -2.120  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.209  -7.291  -2.262  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.058  -4.264  -1.482  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.577  -4.419  -1.554  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.227  -3.609  -0.434  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.942  -5.894  -1.390  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.310  -3.119  -3.264  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.185  -5.459  -3.253  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.201  -3.216  -1.536  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.302  -4.675  -0.550  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.931  -4.062  -2.510  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.279  -3.485  -0.644  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.106  -4.131   0.504  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.756  -2.640  -0.370  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.437  -6.242  -2.283  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.041  -6.469  -1.232  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       2.599  -6.011  -0.542  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.611  -5.699  -1.507  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.561  -6.658  -0.959  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.979  -7.656  -2.028  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.897  -8.865  -1.826  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.795  -5.926  -0.429  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.385  -4.814   0.355  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.629  -6.878   0.429  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.793  -4.739  -1.423  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.093  -7.189  -0.144  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.392  -5.581  -1.259  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.855  -4.852   1.191  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -5.821  -7.786  -0.124  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.567  -6.406   0.683  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.089  -7.116   1.333  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.428  -7.143  -3.168  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.856  -8.004  -4.263  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.749  -8.982  -4.643  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.997 -10.171  -4.833  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.230  -7.155  -5.481  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.611  -8.069  -6.648  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.418  -6.256  -5.130  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.469  -6.169  -3.276  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.723  -8.565  -3.950  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.385  -6.544  -5.764  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.320  -8.811  -6.309  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.728  -8.561  -7.025  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.057  -7.479  -7.435  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.234  -6.457  -5.809  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.125  -5.221  -5.217  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.736  -6.457  -4.117  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.528  -8.478  -4.754  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.401  -9.326  -5.117  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.202 -10.431  -4.087  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.123 -11.609  -4.437  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.136  -8.478  -5.192  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.208  -7.529  -6.400  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.646  -6.282  -6.136  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.330  -8.238  -7.648  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.382  -7.523  -4.592  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.589  -9.775  -6.078  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.057  -7.905  -4.280  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.723  -9.125  -5.288  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.235  -7.234  -6.565  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       1.010  -5.895  -7.076  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.483  -6.544  -5.506  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       0.048  -5.528  -5.647  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.228  -7.585  -8.503  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.226  -9.146  -7.821  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.373  -8.477  -7.501  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.126 -10.047  -2.819  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.938 -11.022  -1.754  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.081 -12.026  -1.763  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.898 -13.198  -1.437  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.889 -10.312  -0.399  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.194  -9.093  -2.595  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.006 -11.544  -1.911  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.952 -11.043   0.393  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.718  -9.624  -0.324  1.00  0.00           H  
ATOM    549  HB3 ALA A  35       0.041  -9.767  -0.312  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.259 -11.551  -2.140  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.442 -12.412  -2.186  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.331 -13.421  -3.323  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.609 -14.606  -3.143  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.711 -11.571  -2.369  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.836 -12.133  -1.494  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -6.632 -11.693  -0.042  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.181 -11.601  -1.997  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.335 -10.602  -2.391  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.514 -12.951  -1.255  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.509 -10.551  -2.083  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.015 -11.602  -3.404  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.830 -13.212  -1.548  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -6.889 -12.507   0.620  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.264 -10.844   0.169  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -5.599 -11.417   0.111  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -8.048 -10.610  -2.403  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.882 -11.562  -1.176  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.564 -12.256  -2.766  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.923 -12.943  -4.492  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.776 -13.812  -5.650  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.709 -14.868  -5.390  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.884 -16.038  -5.725  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.392 -12.979  -6.874  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.625 -12.777  -7.759  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -5.724 -12.076  -6.957  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.253 -11.918  -8.972  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.716 -11.990  -4.575  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.719 -14.305  -5.842  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.018 -12.018  -6.549  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.628 -13.494  -7.435  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -4.985 -13.738  -8.096  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -6.521 -12.776  -6.752  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -6.112 -11.246  -7.527  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.315 -11.714  -6.025  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -4.117 -12.552  -9.834  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -3.337 -11.384  -8.770  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.046 -11.210  -9.167  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.600 -14.447  -4.790  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.511 -15.370  -4.489  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.992 -16.479  -3.558  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.728 -17.658  -3.792  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.647 -14.619  -3.834  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.337 -14.386  -2.466  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.513 -13.499  -4.546  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.163 -15.812  -5.410  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.545 -15.210  -3.899  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.800 -13.677  -4.345  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.154 -14.431  -1.965  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.699 -16.090  -2.502  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.213 -17.059  -1.539  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.142 -18.057  -2.224  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.021 -19.267  -2.028  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.973 -16.336  -0.425  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.467 -16.803   0.912  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.226 -17.603   1.751  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -1.280 -16.590   1.568  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -2.495 -17.841   2.856  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.301 -17.247   2.796  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.879 -15.136  -2.365  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.383 -17.594  -1.103  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.818 -15.271  -0.517  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.027 -16.556  -0.507  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -0.457 -16.002   1.191  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -2.833 -18.439   3.689  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.590 -17.268   3.471  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.068 -17.542  -3.025  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.014 -18.398  -3.733  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.276 -19.383  -4.632  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.633 -20.559  -4.704  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.960 -17.543  -4.577  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.956 -16.826  -3.663  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.789 -15.844  -4.487  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.056 -15.567  -3.816  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.131 -15.196  -4.502  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.068 -15.072  -5.800  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.253 -14.954  -3.878  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.118 -16.570  -3.143  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.596 -18.950  -3.009  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.388 -16.813  -5.131  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.500 -18.175  -5.266  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.608 -17.553  -3.199  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.418 -16.285  -2.898  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -7.242 -14.923  -4.606  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.983 -16.274  -5.460  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.114 -15.658  -2.842  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.210 -15.256  -6.279  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.878 -14.793  -6.315  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.301 -15.050  -2.884  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -12.062 -14.675  -4.394  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.244 -18.897  -5.316  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.464 -19.746  -6.208  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.795 -20.871  -5.422  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.834 -22.033  -5.827  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.397 -18.910  -6.919  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.740 -18.803  -8.406  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.700 -17.932  -9.109  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.893 -17.982 -10.555  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -0.453 -19.012 -11.271  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       0.165 -20.000 -10.682  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -0.637 -19.034 -12.563  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.005 -17.951  -5.220  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.121 -20.177  -6.947  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.363 -17.922  -6.484  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.433 -19.386  -6.808  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -1.744 -19.790  -8.847  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.717 -18.355  -8.518  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.800 -16.911  -8.773  1.00  0.00           H  
ATOM    658  HD3 ARG A  41       0.290 -18.291  -8.866  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -1.355 -17.245 -11.005  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       0.306 -19.983  -9.693  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       0.495 -20.774 -11.222  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -1.110 -18.277 -13.013  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -0.306 -19.808 -13.101  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.181 -20.518  -4.299  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.507 -21.506  -3.464  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.491 -22.575  -3.003  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.194 -23.769  -3.049  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.111 -20.826  -2.243  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.718 -19.604  -2.638  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.165 -21.745  -1.623  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.181 -19.576  -4.026  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.277 -21.975  -4.038  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.658 -20.627  -1.515  1.00  0.00           H  
ATOM    674  HG1 THR A  42       1.536 -19.505  -2.145  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.101 -21.625  -2.148  1.00  0.00           H  
ATOM    676 HG22 THR A  42       0.837 -22.771  -1.699  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.300 -21.486  -0.583  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.663 -22.137  -2.557  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.686 -23.064  -2.087  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.003 -24.101  -3.161  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.078 -25.297  -2.878  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.961 -22.299  -1.723  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.495 -22.803  -0.380  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.788 -22.061  -0.035  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.782 -24.304  -0.470  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.843 -21.173  -2.542  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.321 -23.572  -1.207  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.738 -21.245  -1.651  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.706 -22.459  -2.488  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.759 -22.620   0.390  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -7.635 -22.703  -0.232  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.865 -21.170  -0.638  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.779 -21.790   1.011  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.666 -24.537   0.106  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.940 -24.856  -0.077  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.943 -24.580  -1.502  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.192 -23.638  -4.393  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.503 -24.537  -5.494  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.400 -25.575  -5.661  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.670 -26.748  -5.916  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.663 -23.735  -6.787  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.885 -22.822  -6.672  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.996 -23.319  -7.590  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.189 -22.781  -8.680  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -7.743 -24.320  -7.212  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.121 -22.675  -4.563  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.432 -25.045  -5.280  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.778 -23.137  -6.952  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.799 -24.413  -7.614  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.236 -22.821  -5.650  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.609 -21.817  -6.957  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.588 -24.747  -6.344  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -8.459 -24.645  -7.797  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.154 -25.138  -5.515  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.017 -26.042  -5.652  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.000 -27.059  -4.517  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.824 -28.258  -4.745  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.287 -25.244  -5.639  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.731 -24.960  -7.074  1.00  0.00           C  
ATOM    720  CD  GLN A  45      -0.434 -24.395  -7.879  1.00  0.00           C  
ATOM    721  OE1 GLN A  45      -0.794 -23.228  -7.717  1.00  0.00           O  
ATOM    722  NE2 GLN A  45      -1.052 -25.157  -8.740  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.996 -24.193  -5.311  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.096 -26.565  -6.591  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.131 -24.311  -5.118  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.052 -25.815  -5.133  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.540 -24.245  -7.063  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.070 -25.877  -7.533  1.00  0.00           H  
ATOM    729 HE21 GLN A  45      -0.764 -26.085  -8.866  1.00  0.00           H  
ATOM    730 HE22 GLN A  45      -1.802 -24.802  -9.258  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.184 -26.573  -3.296  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.186 -27.447  -2.126  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.180 -28.588  -2.308  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.890 -29.734  -1.971  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.557 -26.649  -0.875  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.286 -26.099  -0.225  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.663 -25.227   0.974  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.607 -24.794   1.711  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       0.628 -25.408   3.068  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.320 -25.609  -3.177  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.198 -27.861  -1.993  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.207 -25.831  -1.149  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.066 -27.295  -0.174  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.333 -26.921   0.107  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.257 -25.505  -0.943  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -1.195 -24.352   0.630  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.292 -25.790   1.647  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       1.474 -25.119   1.154  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.621 -23.718   1.802  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.610 -25.470   3.406  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.219 -26.362   3.024  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       0.072 -24.821   3.723  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.355 -28.267  -2.838  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.382 -29.280  -3.049  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.076 -30.113  -4.290  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.242 -31.333  -4.281  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.753 -28.612  -3.202  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.343 -28.336  -1.813  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.697 -29.524  -3.990  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.093 -29.572  -1.303  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.532 -27.335  -3.087  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.402 -29.930  -2.189  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.635 -27.678  -3.732  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.544 -28.091  -1.128  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -7.027 -27.504  -1.877  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.718 -29.219  -3.815  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.568 -30.546  -3.667  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.477 -29.446  -5.045  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.200 -29.508  -0.228  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.542 -30.465  -1.554  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -8.071 -29.613  -1.759  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.633 -29.449  -5.352  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.310 -30.139  -6.594  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.934 -29.709  -7.094  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.820 -28.918  -8.030  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.362 -29.824  -7.657  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.078 -30.632  -8.882  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -3.609 -30.132 -10.048  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -4.236 -32.066  -9.084  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -3.469 -31.169 -10.953  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -3.843 -32.381 -10.407  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -4.677 -33.115  -8.257  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -3.887 -33.688 -10.891  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -4.722 -34.433  -8.741  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -4.327 -34.718 -10.056  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.524 -28.478  -5.301  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.305 -31.203  -6.419  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.343 -30.074  -7.278  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.328 -28.772  -7.902  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -3.381 -29.095 -10.241  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -3.146 -31.076 -11.875  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -4.983 -32.906  -7.242  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -3.581 -33.904 -11.905  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -5.063 -35.230  -8.098  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -4.364 -35.734 -10.423  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.894 -30.213  -6.482  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.508 -29.877  -6.863  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.747 -30.023  -8.363  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.514 -29.241  -8.901  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.355 -30.879  -6.074  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.512 -31.290  -4.911  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.943 -31.161  -5.357  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.749 -28.875  -6.544  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       1.587 -31.736  -6.691  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.262 -30.412  -5.724  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.732 -32.315  -4.642  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.694 -30.638  -4.071  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.320 -32.122  -5.681  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.553 -30.763  -4.560  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -18.340  23.640 -18.482  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.458  23.822 -17.007  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.598  24.789 -16.709  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.379  25.987 -16.530  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.143  24.379 -16.458  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.056  23.307 -16.556  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.089  22.276 -15.070  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.566  21.355 -15.397  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.796  24.436 -18.967  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.805  22.751 -18.760  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.336  23.604 -18.748  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.666  22.867 -16.544  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.851  25.245 -17.035  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.276  24.661 -15.424  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.232  22.693 -17.426  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.089  23.783 -16.642  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.685  20.333 -15.075  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.748  21.810 -14.858  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.357  21.372 -16.459  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.817  24.261 -16.661  1.00  0.00           N  
ATOM     21  CA  SER A   2     -21.986  25.088 -16.387  1.00  0.00           C  
ATOM     22  C   SER A   2     -22.207  25.225 -14.887  1.00  0.00           C  
ATOM     23  O   SER A   2     -23.260  25.689 -14.446  1.00  0.00           O  
ATOM     24  CB  SER A   2     -23.223  24.468 -17.028  1.00  0.00           C  
ATOM     25  OG  SER A   2     -23.956  23.757 -16.038  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.932  23.300 -16.814  1.00  0.00           H  
ATOM     27  HA  SER A   2     -21.829  26.070 -16.808  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -23.845  25.243 -17.442  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.916  23.794 -17.817  1.00  0.00           H  
ATOM     30  HG  SER A   2     -23.995  22.835 -16.303  1.00  0.00           H  
ATOM     31  N   GLU A   3     -21.209  24.815 -14.108  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -21.300  24.894 -12.653  1.00  0.00           C  
ATOM     33  C   GLU A   3     -20.217  25.814 -12.094  1.00  0.00           C  
ATOM     34  O   GLU A   3     -19.214  26.081 -12.757  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -21.151  23.500 -12.041  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.711  22.509 -13.120  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.402  21.155 -12.489  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -19.273  20.965 -12.065  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -21.297  20.328 -12.439  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.398  24.454 -14.521  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -22.269  25.287 -12.387  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -20.409  23.531 -11.255  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -22.098  23.184 -11.628  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -21.503  22.393 -13.844  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -19.827  22.884 -13.612  1.00  0.00           H  
ATOM     46  N   PRO A   4     -20.399  26.298 -10.889  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.416  27.208 -10.225  1.00  0.00           C  
ATOM     48  C   PRO A   4     -18.115  26.489  -9.870  1.00  0.00           C  
ATOM     49  O   PRO A   4     -18.134  25.362  -9.374  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -20.142  27.673  -8.960  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -21.157  26.617  -8.677  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -21.562  26.032 -10.029  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -19.210  28.057 -10.853  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -19.444  27.755  -8.139  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -20.631  28.618  -9.135  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -20.726  25.849  -8.049  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -22.020  27.050  -8.195  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -21.740  24.968  -9.945  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -22.434  26.536 -10.415  1.00  0.00           H  
ATOM     60  N   ALA A   5     -16.990  27.149 -10.128  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -15.687  26.563  -9.834  1.00  0.00           C  
ATOM     62  C   ALA A   5     -15.491  26.411  -8.333  1.00  0.00           C  
ATOM     63  O   ALA A   5     -14.524  25.799  -7.879  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -14.576  27.442 -10.410  1.00  0.00           C  
ATOM     65  H   ALA A   5     -17.038  28.044 -10.523  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -15.632  25.591 -10.290  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -13.751  27.480  -9.714  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -14.955  28.440 -10.574  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -14.238  27.026 -11.347  1.00  0.00           H  
ATOM     70  N   SER A   6     -16.419  26.969  -7.570  1.00  0.00           N  
ATOM     71  CA  SER A   6     -16.346  26.893  -6.116  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.655  25.479  -5.639  1.00  0.00           C  
ATOM     73  O   SER A   6     -16.071  25.001  -4.666  1.00  0.00           O  
ATOM     74  CB  SER A   6     -17.339  27.872  -5.488  1.00  0.00           C  
ATOM     75  OG  SER A   6     -18.440  27.147  -4.957  1.00  0.00           O  
ATOM     76  H   SER A   6     -17.165  27.438  -7.994  1.00  0.00           H  
ATOM     77  HA  SER A   6     -15.349  27.159  -5.802  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -16.856  28.415  -4.693  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -17.682  28.569  -6.242  1.00  0.00           H  
ATOM     80  HG  SER A   6     -19.014  27.769  -4.504  1.00  0.00           H  
ATOM     81  N   LEU A   7     -17.574  24.813  -6.328  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.952  23.452  -5.961  1.00  0.00           C  
ATOM     83  C   LEU A   7     -16.721  22.558  -5.854  1.00  0.00           C  
ATOM     84  O   LEU A   7     -16.502  21.901  -4.838  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -18.911  22.879  -7.004  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -20.092  22.203  -6.305  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -21.042  21.621  -7.352  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -19.579  21.076  -5.403  1.00  0.00           C  
ATOM     89  H   LEU A   7     -18.005  25.241  -7.097  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -18.450  23.475  -5.004  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.276  23.679  -7.634  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -18.391  22.154  -7.612  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -20.620  22.931  -5.707  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -21.606  22.421  -7.811  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -21.719  20.927  -6.879  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -20.470  21.106  -8.111  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -20.288  20.261  -5.406  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -19.459  21.446  -4.396  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.626  20.724  -5.772  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.918  22.540  -6.909  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -14.714  21.719  -6.920  1.00  0.00           C  
ATOM    102  C   LEU A   8     -13.710  22.224  -5.891  1.00  0.00           C  
ATOM    103  O   LEU A   8     -13.137  21.444  -5.131  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.079  21.738  -8.311  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -15.051  21.129  -9.330  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -15.533  22.216 -10.290  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -14.337  20.030 -10.122  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.139  23.084  -7.694  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.981  20.707  -6.671  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.858  22.757  -8.592  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -13.166  21.161  -8.299  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -15.900  20.707  -8.811  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.287  21.807 -10.946  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -14.700  22.574 -10.877  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -15.953  23.035  -9.726  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -13.402  20.413 -10.507  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -14.962  19.717 -10.946  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -14.142  19.187  -9.476  1.00  0.00           H  
ATOM    119  N   THR A   9     -13.505  23.533  -5.877  1.00  0.00           N  
ATOM    120  CA  THR A   9     -12.566  24.139  -4.941  1.00  0.00           C  
ATOM    121  C   THR A   9     -13.084  24.024  -3.512  1.00  0.00           C  
ATOM    122  O   THR A   9     -12.365  24.317  -2.556  1.00  0.00           O  
ATOM    123  CB  THR A   9     -12.352  25.615  -5.295  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -12.236  25.749  -6.705  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -11.072  26.128  -4.630  1.00  0.00           C  
ATOM    126  H   THR A   9     -13.994  24.099  -6.507  1.00  0.00           H  
ATOM    127  HA  THR A   9     -11.624  23.623  -5.013  1.00  0.00           H  
ATOM    128  HB  THR A   9     -13.191  26.196  -4.946  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -12.384  24.886  -7.097  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -11.181  26.081  -3.556  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -10.895  27.150  -4.929  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -10.237  25.515  -4.933  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.332  23.591  -3.375  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -14.938  23.442  -2.055  1.00  0.00           C  
ATOM    135  C   ALA A  10     -15.068  21.973  -1.682  1.00  0.00           C  
ATOM    136  O   ALA A  10     -15.196  21.625  -0.507  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -16.320  24.100  -2.033  1.00  0.00           C  
ATOM    138  H   ALA A  10     -14.852  23.371  -4.173  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -14.314  23.923  -1.330  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -16.906  23.731  -2.862  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -16.208  25.170  -2.118  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -16.819  23.861  -1.105  1.00  0.00           H  
ATOM    143  N   SER A  11     -15.036  21.122  -2.690  1.00  0.00           N  
ATOM    144  CA  SER A  11     -15.154  19.685  -2.471  1.00  0.00           C  
ATOM    145  C   SER A  11     -13.785  19.041  -2.306  1.00  0.00           C  
ATOM    146  O   SER A  11     -13.670  17.919  -1.812  1.00  0.00           O  
ATOM    147  CB  SER A  11     -15.891  19.029  -3.637  1.00  0.00           C  
ATOM    148  OG  SER A  11     -16.063  17.645  -3.362  1.00  0.00           O  
ATOM    149  H   SER A  11     -14.930  21.469  -3.598  1.00  0.00           H  
ATOM    150  HA  SER A  11     -15.716  19.523  -1.572  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -16.860  19.489  -3.758  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -15.318  19.159  -4.545  1.00  0.00           H  
ATOM    153  HG  SER A  11     -15.395  17.161  -3.851  1.00  0.00           H  
ATOM    154  N   ASP A  12     -12.754  19.760  -2.726  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -11.385  19.263  -2.631  1.00  0.00           C  
ATOM    156  C   ASP A  12     -10.521  20.218  -1.814  1.00  0.00           C  
ATOM    157  O   ASP A  12      -9.362  20.462  -2.149  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -10.793  19.106  -4.032  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -11.510  17.986  -4.778  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -11.583  16.893  -4.240  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -11.979  18.238  -5.876  1.00  0.00           O  
ATOM    162  H   ASP A  12     -12.920  20.643  -3.110  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -11.393  18.299  -2.147  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -10.907  20.031  -4.575  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -9.744  18.865  -3.949  1.00  0.00           H  
ATOM    166  N   LEU A  13     -11.094  20.757  -0.743  1.00  0.00           N  
ATOM    167  CA  LEU A  13     -10.366  21.686   0.114  1.00  0.00           C  
ATOM    168  C   LEU A  13      -8.956  21.173   0.386  1.00  0.00           C  
ATOM    169  O   LEU A  13      -8.060  21.949   0.717  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -11.107  21.865   1.438  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -11.164  20.527   2.174  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -10.155  20.531   3.325  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -12.571  20.312   2.733  1.00  0.00           C  
ATOM    174  H   LEU A  13     -12.021  20.526  -0.527  1.00  0.00           H  
ATOM    175  HA  LEU A  13     -10.301  22.643  -0.379  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.587  22.590   2.047  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -12.112  22.211   1.245  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.923  19.730   1.487  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -10.034  19.525   3.701  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -10.516  21.171   4.117  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -9.205  20.899   2.969  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.880  21.193   3.278  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -12.569  19.460   3.397  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -13.258  20.134   1.919  1.00  0.00           H  
ATOM    185  N   ASP A  14      -8.767  19.863   0.239  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -7.459  19.257   0.470  1.00  0.00           C  
ATOM    187  C   ASP A  14      -7.025  18.454  -0.761  1.00  0.00           C  
ATOM    188  O   ASP A  14      -7.191  17.232  -0.808  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -7.537  18.337   1.695  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -6.978  19.057   2.918  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.885  19.591   2.815  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -7.652  19.074   3.933  1.00  0.00           O  
ATOM    193  H   ASP A  14      -9.519  19.296  -0.027  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -6.738  20.030   0.668  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -8.567  18.068   1.877  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.963  17.446   1.511  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.472  19.113  -1.755  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.019  18.443  -3.005  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.667  17.755  -2.840  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.466  16.634  -3.310  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.934  19.586  -4.017  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.703  20.827  -3.214  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -6.219  20.564  -1.796  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.758  17.732  -3.336  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.110  19.422  -4.701  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.860  19.672  -4.564  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.645  21.054  -3.188  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.244  21.650  -3.650  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.467  20.841  -1.070  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -7.137  21.105  -1.621  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.745  18.434  -2.170  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.415  17.883  -1.948  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.497  16.556  -1.203  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.885  15.564  -1.605  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.571  18.871  -1.143  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -1.403  20.168  -1.938  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -1.658  21.363  -1.019  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.020  20.252  -2.499  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.963  19.323  -1.819  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.941  17.717  -2.904  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.068  19.083  -0.207  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.600  18.441  -0.945  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.115  20.184  -2.752  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -1.013  21.297  -0.156  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.690  21.358  -0.698  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -1.452  22.278  -1.553  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.058  21.012  -3.266  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       0.299  19.299  -2.923  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.706  20.510  -1.705  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.258  16.544  -0.116  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.409  15.333   0.675  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.188  14.279  -0.102  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.902  13.090   0.003  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.136  15.643   1.980  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.177  16.344   2.943  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.635  14.342   2.614  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -3.975  16.960   4.095  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.721  17.362   0.160  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.429  14.942   0.905  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.976  16.286   1.776  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.471  15.627   3.335  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -2.647  17.125   2.420  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.787  14.492   3.672  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -3.902  13.562   2.463  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.568  14.051   2.153  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -4.035  18.028   3.960  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -3.482  16.741   5.031  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.971  16.541   4.108  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.170  14.714  -0.887  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.961  13.777  -1.665  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.067  13.020  -2.634  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.223  11.815  -2.830  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.060  14.552  -2.418  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.219  14.047  -3.863  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -7.677  12.588  -3.851  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.270  14.890  -4.596  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.362  15.677  -0.950  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.425  13.068  -0.997  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -7.997  14.433  -1.893  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.796  15.595  -2.435  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -6.280  14.134  -4.386  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -7.028  12.000  -4.482  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -8.687  12.530  -4.220  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -7.644  12.205  -2.841  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.527  15.750  -3.998  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.153  14.293  -4.769  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -7.869  15.221  -5.546  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.147  13.750  -3.257  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.244  13.154  -4.233  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.385  12.080  -3.582  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.268  10.972  -4.101  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.350  14.233  -4.852  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.088  15.439  -4.986  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.872  13.772  -6.232  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.089  14.711  -3.071  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.833  12.700  -5.016  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.494  14.403  -4.217  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.999  15.210  -5.188  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.608  14.036  -6.976  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.735  12.700  -6.225  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.932  14.251  -6.466  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.792  12.417  -2.448  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.944  11.473  -1.733  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.774  10.309  -1.197  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.308   9.170  -1.162  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.240  12.182  -0.575  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.183  12.557  -0.992  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.133  13.474  -2.215  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.874  13.286   0.161  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.929  13.319  -2.082  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.200  11.090  -2.413  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.789  13.079  -0.316  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.202  11.525   0.280  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.735  11.661  -1.237  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.825  14.292  -2.081  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       0.133  13.866  -2.333  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.406  12.914  -3.098  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.275  14.132   0.464  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.846  13.631  -0.162  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.991  12.611   0.996  1.00  0.00           H  
ATOM    301  N   SER A  21      -3.002  10.606  -0.781  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.889   9.580  -0.249  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.276   8.590  -1.341  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.169   7.380  -1.158  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.150  10.225   0.325  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.842   9.274   1.122  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.314  11.531  -0.834  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.379   9.050   0.541  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.879  11.071   0.934  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.784  10.558  -0.487  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.773   9.507   1.122  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.731   9.108  -2.475  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -5.131   8.248  -3.583  1.00  0.00           C  
ATOM    314  C   LEU A  22      -4.019   7.269  -3.935  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.268   6.075  -4.110  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.468   9.096  -4.810  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.950   8.935  -5.153  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.805   9.432  -3.984  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.272   9.756  -6.403  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.801  10.084  -2.569  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -6.008   7.686  -3.296  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.255  10.134  -4.600  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.871   8.768  -5.648  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.165   7.893  -5.337  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.178   9.951  -3.274  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.274   8.589  -3.498  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.565  10.103  -4.353  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -8.236  10.228  -6.286  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.294   9.103  -7.265  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.515  10.511  -6.543  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.798   7.777  -4.041  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.660   6.929  -4.376  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.513   5.808  -3.353  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.467   4.631  -3.709  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.377   7.775  -4.429  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.092   8.181  -5.877  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       0.825   6.984  -3.888  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -1.322   8.863  -6.480  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.659   8.736  -3.890  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.828   6.491  -5.348  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.513   8.664  -3.829  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.745   8.866  -5.897  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.150   7.303  -6.456  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       0.749   6.894  -2.815  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.738   7.508  -4.141  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.846   5.999  -4.330  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -1.004   9.649  -7.151  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -1.924   9.287  -5.691  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -1.904   8.138  -7.027  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.423   6.183  -2.082  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.262   5.205  -1.014  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.418   4.218  -1.012  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.232   3.030  -0.764  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.192   5.928   0.336  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.271   6.071   0.770  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.359   6.983   1.996  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.850   4.696   1.123  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.455   7.137  -1.857  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.343   4.662  -1.172  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.633   6.910   0.236  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.738   5.366   1.079  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.841   6.504  -0.038  1.00  0.00           H  
ATOM    363 HD11 LEU A  24      -0.053   6.477   2.854  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -0.196   7.891   1.810  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       1.394   7.229   2.186  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       0.092   3.940   0.997  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       1.188   4.702   2.149  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.682   4.482   0.471  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.605   4.723  -1.295  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.792   3.881  -1.327  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.689   2.865  -2.456  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.853   1.664  -2.239  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.045   4.739  -1.518  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.260   3.830  -1.714  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.260   5.611  -0.278  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.682   5.681  -1.490  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.870   3.354  -0.390  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.923   5.369  -2.389  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -8.144   4.324  -1.336  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.107   2.906  -1.177  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.387   3.619  -2.765  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -7.062   5.200   0.315  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.519   6.615  -0.586  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.354   5.636   0.306  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.414   3.353  -3.659  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.288   2.479  -4.817  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.158   1.475  -4.608  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.324   0.280  -4.854  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -4.008   3.308  -6.070  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.328   3.775  -6.683  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.114   5.100  -7.416  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.829   2.720  -7.672  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.291   4.320  -3.772  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.214   1.941  -4.953  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.409   4.169  -5.805  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.473   2.707  -6.788  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.061   3.911  -5.899  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -6.024   5.382  -7.925  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.319   4.987  -8.139  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.848   5.867  -6.705  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.542   1.739  -7.327  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.391   2.902  -8.643  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.905   2.777  -7.747  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.011   1.967  -4.155  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.862   1.100  -3.921  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.195   0.051  -2.866  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.995  -1.144  -3.081  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.341   1.929  -3.457  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.064   2.511  -4.678  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.305   1.053  -2.651  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.097   1.513  -5.212  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.936   2.927  -3.975  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.608   0.600  -4.842  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.009   2.739  -2.832  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.343   2.726  -5.452  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.566   3.424  -4.394  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       2.273   1.529  -2.609  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.398   0.087  -3.123  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       0.923   0.927  -1.647  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.348   1.770  -6.232  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.688   0.515  -5.183  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.987   1.554  -4.605  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.693   0.507  -1.723  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.038  -0.407  -0.642  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.959  -1.512  -1.147  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.785  -2.684  -0.809  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.724   0.357   0.489  1.00  0.00           C  
ATOM    428  OG  SER A  28      -1.806   1.289   1.047  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.824   1.472  -1.600  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.135  -0.855  -0.263  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.578   0.888   0.102  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.050  -0.342   1.247  1.00  0.00           H  
ATOM    433  HG  SER A  28      -1.470   0.918   1.866  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.938  -1.129  -1.959  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.884  -2.092  -2.508  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.162  -3.132  -3.358  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.416  -4.331  -3.241  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.928  -1.367  -3.363  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.133  -0.995  -2.497  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.840   0.220  -3.103  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.105  -2.176  -2.445  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.022  -0.183  -2.193  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.386  -2.594  -1.695  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.492  -0.470  -3.779  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.250  -2.015  -4.164  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -6.801  -0.753  -1.497  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.419   1.125  -2.692  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.895   0.176  -2.869  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.710   0.215  -4.174  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.547  -3.101  -2.456  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.760  -2.140  -3.302  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.691  -2.119  -1.540  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.258  -2.667  -4.212  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.505  -3.569  -5.074  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.645  -4.515  -4.243  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.595  -5.716  -4.509  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.614  -2.762  -6.022  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.115  -3.668  -7.150  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.009  -3.493  -8.378  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.325  -3.289  -7.515  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.096  -1.701  -4.264  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.200  -4.152  -5.661  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.185  -1.944  -6.441  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.771  -2.369  -5.475  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.146  -4.697  -6.826  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -1.816  -4.291  -9.081  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.799  -2.542  -8.844  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.046  -3.523  -8.075  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.356  -2.259  -7.837  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.672  -3.926  -8.313  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.960  -3.416  -6.651  1.00  0.00           H  
ATOM    472  N   LEU A  31      -0.972  -3.966  -3.235  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.116  -4.767  -2.371  1.00  0.00           C  
ATOM    474  C   LEU A  31      -0.911  -5.899  -1.730  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.446  -7.037  -1.660  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.497  -3.883  -1.284  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.322  -4.748  -0.332  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.650  -4.053  -0.022  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.543  -4.956   0.968  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.055  -3.005  -3.069  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.680  -5.192  -2.961  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       1.132  -3.140  -1.742  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.291  -3.393  -0.732  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.516  -5.704  -0.794  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       2.474  -3.006   0.173  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       3.315  -4.157  -0.867  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       3.101  -4.512   0.847  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.573  -4.051   1.554  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       0.988  -5.765   1.528  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      -0.484  -5.200   0.737  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.113  -5.574  -1.263  1.00  0.00           N  
ATOM    492  CA  THR A  32      -2.968  -6.569  -0.629  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.403  -7.617  -1.647  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.387  -8.812  -1.364  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.202  -5.893  -0.029  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.449  -4.669  -0.707  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -3.962  -5.613   1.456  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.428  -4.650  -1.345  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.416  -7.056   0.161  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.057  -6.542  -0.134  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -3.917  -3.987  -0.294  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -3.018  -5.102   1.578  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -3.937  -6.547   1.998  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -4.760  -4.996   1.841  1.00  0.00           H  
ATOM    505  N   VAL A  33      -3.792  -7.160  -2.831  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.232  -8.072  -3.882  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.156  -9.109  -4.187  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.442 -10.300  -4.299  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.556  -7.287  -5.152  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -4.890  -8.261  -6.283  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -5.759  -6.376  -4.896  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.785  -6.194  -3.002  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.124  -8.581  -3.551  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.702  -6.688  -5.434  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -5.426  -7.740  -7.061  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.503  -9.063  -5.899  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -3.976  -8.669  -6.687  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.013  -6.405  -3.847  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.599  -6.716  -5.481  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -5.509  -5.364  -5.178  1.00  0.00           H  
ATOM    521  N   LEU A  34      -1.920  -8.650  -4.328  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -0.811  -9.550  -4.627  1.00  0.00           C  
ATOM    523  C   LEU A  34      -0.678 -10.626  -3.556  1.00  0.00           C  
ATOM    524  O   LEU A  34      -0.614 -11.817  -3.861  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.481  -8.751  -4.679  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.543  -7.949  -5.987  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.261  -6.617  -5.753  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       1.309  -8.749  -7.043  1.00  0.00           C  
ATOM    529  H   LEU A  34      -1.748  -7.689  -4.233  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -0.976 -10.017  -5.585  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.502  -8.080  -3.832  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       1.322  -9.425  -4.628  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.460  -7.758  -6.339  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       2.202  -6.795  -5.254  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.645  -5.977  -5.145  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.445  -6.138  -6.703  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       2.347  -8.831  -6.749  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       1.245  -8.240  -7.994  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.881  -9.734  -7.132  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.634 -10.197  -2.298  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.506 -11.132  -1.190  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.706 -12.063  -1.158  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.597 -13.230  -0.776  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.407 -10.374   0.137  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.692  -9.236  -2.114  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.391 -11.718  -1.326  1.00  0.00           H  
ATOM    547  HB1 ALA A  35       0.632 -10.203   0.379  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.866 -10.959   0.921  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.918  -9.426   0.049  1.00  0.00           H  
ATOM    550  N   LEU A  36      -2.853 -11.534  -1.566  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.083 -12.323  -1.579  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.033 -13.383  -2.674  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.376 -14.543  -2.446  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.296 -11.416  -1.804  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.552 -12.096  -1.252  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -6.704 -11.781   0.240  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.780 -11.581  -2.005  1.00  0.00           C  
ATOM    558  H   LEU A  36      -2.872 -10.597  -1.861  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.189 -12.815  -0.625  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.142 -10.474  -1.299  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -5.423 -11.240  -2.862  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.472 -13.166  -1.385  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -5.732 -11.602   0.671  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.171 -12.620   0.739  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.321 -10.903   0.361  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.734 -11.907  -3.033  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -7.794 -10.501  -1.971  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.675 -11.968  -1.543  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.603 -12.976  -3.863  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.513 -13.896  -4.989  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.439 -14.948  -4.730  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.617 -16.123  -5.056  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.179 -13.123  -6.266  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.374 -13.161  -7.221  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.132 -12.191  -8.381  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.539 -14.578  -7.772  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.344 -12.039  -3.985  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.464 -14.391  -5.116  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -2.951 -12.097  -6.016  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.323 -13.574  -6.747  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.270 -12.869  -6.691  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.282 -11.177  -8.040  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.822 -12.408  -9.182  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -3.118 -12.302  -8.739  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -3.900 -15.254  -7.224  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.266 -14.593  -8.818  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.569 -14.888  -7.665  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.326 -14.522  -4.144  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.233 -15.438  -3.848  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.710 -16.563  -2.937  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.396 -17.731  -3.159  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.913 -14.684  -3.177  1.00  0.00           C  
ATOM    593  OG  SER A  38       2.119 -15.420  -3.338  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.238 -13.575  -3.907  1.00  0.00           H  
ATOM    595  HA  SER A  38       0.125 -15.865  -4.775  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.028 -13.715  -3.633  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.693 -14.560  -2.124  1.00  0.00           H  
ATOM    598  HG  SER A  38       2.851 -14.848  -3.092  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.471 -16.203  -1.908  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -1.983 -17.194  -0.969  1.00  0.00           C  
ATOM    601  C   HIS A  39      -2.950 -18.145  -1.666  1.00  0.00           C  
ATOM    602  O   HIS A  39      -2.858 -19.364  -1.508  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.698 -16.495   0.190  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -1.850 -16.576   1.430  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.228 -17.751   1.825  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -1.507 -15.638   2.371  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.551 -17.490   2.958  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -0.688 -16.217   3.335  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.692 -15.257  -1.777  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.155 -17.764  -0.576  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.866 -15.459  -0.065  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.646 -16.979   0.372  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -1.827 -14.606   2.364  1.00  0.00           H  
ATOM    614  HE1 HIS A  39       0.032 -18.223   3.497  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.297 -15.784   4.122  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.876 -17.580  -2.435  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.857 -18.387  -3.149  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.159 -19.377  -4.077  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.570 -20.531  -4.192  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.784 -17.483  -3.968  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.198 -17.525  -3.382  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.132 -16.676  -4.246  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.837 -15.701  -3.421  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.315 -14.576  -3.943  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.158 -14.328  -5.214  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -9.942 -13.719  -3.183  1.00  0.00           N  
ATOM    627  H   ARG A  40      -3.898 -16.604  -2.521  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.448 -18.937  -2.434  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.412 -16.468  -3.940  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.810 -17.827  -4.991  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.551 -18.545  -3.366  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.184 -17.131  -2.377  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -7.554 -16.155  -4.994  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.851 -17.320  -4.734  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -8.961 -15.879  -2.465  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -8.677 -14.984  -5.796  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -9.517 -13.482  -5.607  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -10.064 -13.910  -2.210  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.302 -12.873  -3.576  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.099 -18.918  -4.735  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.353 -19.773  -5.648  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.711 -20.932  -4.893  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.748 -22.077  -5.347  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.269 -18.960  -6.357  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.907 -18.094  -7.443  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.924 -17.008  -7.875  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.503 -16.194  -8.938  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -1.011 -14.995  -9.231  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       0.009 -14.527  -8.565  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -1.547 -14.286 -10.187  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.816 -17.990  -4.605  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.030 -20.171  -6.390  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -0.767 -18.328  -5.638  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.552 -19.630  -6.808  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -2.161 -18.711  -8.292  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.803 -17.633  -7.054  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.693 -16.377  -7.031  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.015 -17.471  -8.233  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -2.270 -16.538  -9.443  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       0.420 -15.071  -7.834  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       0.379 -13.626  -8.788  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -2.329 -14.644 -10.697  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -1.177 -13.385 -10.409  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.122 -20.628  -3.741  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.475 -21.654  -2.930  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.445 -22.792  -2.632  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.114 -23.965  -2.810  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.020 -21.044  -1.615  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.533 -19.742  -1.862  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.121 -21.926  -1.025  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.124 -19.698  -3.431  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.373 -22.046  -3.473  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.800 -20.983  -0.917  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.168 -19.217  -2.254  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.058 -21.906   0.054  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.087 -21.554  -1.336  1.00  0.00           H  
ATOM    677 HG23 THR A  42       0.996 -22.941  -1.373  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.642 -22.438  -2.177  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.652 -23.441  -1.857  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.077 -24.194  -3.113  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.234 -25.415  -3.093  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.873 -22.768  -1.225  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.157 -23.401   0.139  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.343 -22.690   0.794  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.493 -24.883  -0.049  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.852 -21.487  -2.056  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.236 -24.143  -1.150  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.678 -21.713  -1.099  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.730 -22.902  -1.866  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.286 -23.303   0.770  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.114 -21.641   0.908  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.531 -23.125   1.765  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.219 -22.803   0.173  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.461 -25.090   0.383  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.743 -25.485   0.444  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.509 -25.117  -1.102  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.256 -23.458  -4.205  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.661 -24.068  -5.465  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.634 -25.102  -5.916  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.989 -26.206  -6.325  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.808 -22.992  -6.542  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.032 -23.299  -7.408  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -7.309 -22.969  -6.643  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.250 -22.553  -5.486  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -8.466 -23.131  -7.223  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.115 -22.490  -4.162  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.614 -24.558  -5.329  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.934 -22.027  -6.071  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.925 -22.978  -7.162  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.990 -22.706  -8.311  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.031 -24.348  -7.668  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -8.511 -23.461  -8.145  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -9.291 -22.919  -6.738  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.358 -24.739  -5.836  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.290 -25.645  -6.241  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.331 -26.927  -5.416  1.00  0.00           C  
ATOM    717  O   GLN A  45      -1.221 -28.029  -5.956  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.068 -24.965  -6.060  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.846 -25.023  -7.376  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.254 -24.473  -7.173  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.423 -23.288  -6.888  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.280 -25.269  -7.302  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.132 -23.846  -5.501  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.418 -25.896  -7.282  1.00  0.00           H  
ATOM    725  HB2 GLN A  45      -0.082 -23.933  -5.775  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.627 -25.476  -5.291  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       0.906 -26.049  -7.712  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.335 -24.432  -8.121  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.143 -26.212  -7.529  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       4.188 -24.922  -7.173  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.490 -26.777  -4.106  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.542 -27.932  -3.218  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.743 -28.812  -3.550  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.638 -30.037  -3.584  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.634 -27.469  -1.763  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.252 -27.029  -1.280  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.403 -26.104  -0.068  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.976 -25.802   0.518  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.673 -27.082   0.834  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.572 -25.876  -3.729  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.639 -28.512  -3.342  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.324 -26.639  -1.692  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.985 -28.283  -1.146  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.326 -27.898  -1.000  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.254 -26.499  -2.072  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.875 -25.183  -0.377  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.013 -26.588   0.680  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       1.559 -25.242  -0.198  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.863 -25.221   1.421  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       0.970 -27.824   1.018  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       2.267 -26.954   1.678  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       2.269 -27.358   0.028  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.888 -28.178  -3.793  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -5.103 -28.918  -4.117  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.969 -29.604  -5.474  1.00  0.00           C  
ATOM    756  O   ILE A  47      -5.426 -30.733  -5.654  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -6.303 -27.968  -4.138  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.508 -27.366  -2.740  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -7.557 -28.732  -4.569  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.402 -28.271  -1.887  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.916 -27.199  -3.750  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -5.265 -29.669  -3.361  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -6.113 -27.174  -4.845  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.550 -27.255  -2.256  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -6.972 -26.395  -2.835  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.578 -29.696  -4.086  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.543 -28.865  -5.641  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -8.436 -28.170  -4.289  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -8.436 -28.121  -2.160  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.270 -28.024  -0.844  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.135 -29.304  -2.046  1.00  0.00           H  
ATOM    772  N   TRP A  48      -4.339 -28.918  -6.421  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -4.149 -29.472  -7.756  1.00  0.00           C  
ATOM    774  C   TRP A  48      -2.716 -29.250  -8.230  1.00  0.00           C  
ATOM    775  O   TRP A  48      -2.457 -28.387  -9.067  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -5.121 -28.815  -8.734  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -6.412 -29.567  -8.728  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -7.597 -29.071  -8.303  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -6.671 -30.935  -9.159  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -8.567 -30.048  -8.445  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -8.044 -31.214  -8.970  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -5.854 -31.949  -9.692  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -8.590 -32.457  -9.295  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -6.400 -33.201 -10.021  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -7.764 -33.453  -9.823  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.996 -28.023  -6.220  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -4.349 -30.532  -7.728  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.297 -27.793  -8.433  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.700 -28.830  -9.729  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -7.760 -28.077  -7.914  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -9.512 -29.945  -8.209  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -4.801 -31.763  -9.847  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -9.641 -32.646  -9.141  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -5.764 -33.973 -10.429  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -8.178 -34.418 -10.079  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.790 -30.009  -7.704  1.00  0.00           N  
ATOM    797  CA  PRO A  49      -0.349 -29.902  -8.077  1.00  0.00           C  
ATOM    798  C   PRO A  49      -0.132 -30.038  -9.582  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.822 -29.462 -10.077  1.00  0.00           O  
ATOM    800  CB  PRO A  49       0.316 -31.059  -7.321  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -0.615 -31.390  -6.202  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -2.019 -31.059  -6.702  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.056 -28.967  -7.727  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       0.434 -31.911  -7.976  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.271 -30.751  -6.928  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -0.540 -32.440  -5.955  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -0.386 -30.785  -5.338  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -2.474 -31.930  -7.152  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -2.630 -30.681  -5.897  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -0.556  41.341  -7.785  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.611  41.368  -6.858  1.00  0.00           C  
ATOM      3  C   MET A   1       1.203  39.967  -6.747  1.00  0.00           C  
ATOM      4  O   MET A   1       2.015  39.694  -5.864  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.152  41.853  -5.481  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.873  43.156  -5.133  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.242  43.792  -3.560  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.314  45.246  -3.456  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.793  40.355  -8.015  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.315  41.852  -8.661  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.371  41.796  -7.332  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.360  42.042  -7.246  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.915  42.023  -5.497  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.388  41.104  -4.740  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.933  42.969  -5.046  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.698  43.883  -5.911  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.220  44.989  -2.934  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.801  46.032  -2.918  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.559  45.584  -4.454  1.00  0.00           H  
ATOM     20  N   SER A   2       0.789  39.082  -7.649  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.287  37.713  -7.641  1.00  0.00           C  
ATOM     22  C   SER A   2       1.125  37.088  -6.259  1.00  0.00           C  
ATOM     23  O   SER A   2       1.664  36.016  -5.986  1.00  0.00           O  
ATOM     24  CB  SER A   2       2.762  37.688  -8.041  1.00  0.00           C  
ATOM     25  OG  SER A   2       3.093  36.395  -8.531  1.00  0.00           O  
ATOM     26  H   SER A   2       0.141  39.356  -8.331  1.00  0.00           H  
ATOM     27  HA  SER A   2       0.722  37.130  -8.356  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.940  38.417  -8.811  1.00  0.00           H  
ATOM     29  HB3 SER A   2       3.369  37.922  -7.176  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.712  36.304  -9.408  1.00  0.00           H  
ATOM     31  N   GLU A   3       0.377  37.767  -5.393  1.00  0.00           N  
ATOM     32  CA  GLU A   3       0.144  37.275  -4.039  1.00  0.00           C  
ATOM     33  C   GLU A   3      -1.347  37.279  -3.715  1.00  0.00           C  
ATOM     34  O   GLU A   3      -1.782  37.917  -2.756  1.00  0.00           O  
ATOM     35  CB  GLU A   3       0.891  38.148  -3.031  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.384  37.815  -3.080  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.637  36.450  -2.449  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       2.653  36.377  -1.232  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.811  35.499  -3.193  1.00  0.00           O  
ATOM     40  H   GLU A   3      -0.027  38.617  -5.670  1.00  0.00           H  
ATOM     41  HA  GLU A   3       0.517  36.264  -3.963  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       0.742  39.189  -3.277  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       0.514  37.953  -2.038  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.713  37.800  -4.110  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.938  38.567  -2.539  1.00  0.00           H  
ATOM     46  N   PRO A   4      -2.127  36.579  -4.495  1.00  0.00           N  
ATOM     47  CA  PRO A   4      -3.603  36.494  -4.296  1.00  0.00           C  
ATOM     48  C   PRO A   4      -3.968  35.709  -3.037  1.00  0.00           C  
ATOM     49  O   PRO A   4      -3.174  34.910  -2.540  1.00  0.00           O  
ATOM     50  CB  PRO A   4      -4.103  35.774  -5.551  1.00  0.00           C  
ATOM     51  CG  PRO A   4      -2.929  35.015  -6.074  1.00  0.00           C  
ATOM     52  CD  PRO A   4      -1.685  35.795  -5.658  1.00  0.00           C  
ATOM     53  HA  PRO A   4      -4.031  37.481  -4.255  1.00  0.00           H  
ATOM     54  HB2 PRO A   4      -4.906  35.094  -5.298  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -4.435  36.490  -6.286  1.00  0.00           H  
ATOM     56  HG2 PRO A   4      -2.909  34.022  -5.644  1.00  0.00           H  
ATOM     57  HG3 PRO A   4      -2.975  34.954  -7.149  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -0.891  35.114  -5.385  1.00  0.00           H  
ATOM     59  HD3 PRO A   4      -1.372  36.450  -6.453  1.00  0.00           H  
ATOM     60  N   ALA A   5      -5.173  35.946  -2.528  1.00  0.00           N  
ATOM     61  CA  ALA A   5      -5.630  35.259  -1.326  1.00  0.00           C  
ATOM     62  C   ALA A   5      -5.738  33.758  -1.572  1.00  0.00           C  
ATOM     63  O   ALA A   5      -6.013  32.985  -0.656  1.00  0.00           O  
ATOM     64  CB  ALA A   5      -6.993  35.806  -0.898  1.00  0.00           C  
ATOM     65  H   ALA A   5      -5.761  36.595  -2.966  1.00  0.00           H  
ATOM     66  HA  ALA A   5      -4.921  35.430  -0.535  1.00  0.00           H  
ATOM     67  HB1 ALA A   5      -6.928  36.877  -0.772  1.00  0.00           H  
ATOM     68  HB2 ALA A   5      -7.287  35.352   0.037  1.00  0.00           H  
ATOM     69  HB3 ALA A   5      -7.728  35.577  -1.655  1.00  0.00           H  
ATOM     70  N   SER A   6      -5.517  33.357  -2.816  1.00  0.00           N  
ATOM     71  CA  SER A   6      -5.588  31.945  -3.175  1.00  0.00           C  
ATOM     72  C   SER A   6      -4.590  31.134  -2.353  1.00  0.00           C  
ATOM     73  O   SER A   6      -4.841  29.975  -2.023  1.00  0.00           O  
ATOM     74  CB  SER A   6      -5.291  31.766  -4.665  1.00  0.00           C  
ATOM     75  OG  SER A   6      -3.942  31.353  -4.829  1.00  0.00           O  
ATOM     76  H   SER A   6      -5.301  34.020  -3.501  1.00  0.00           H  
ATOM     77  HA  SER A   6      -6.583  31.582  -2.971  1.00  0.00           H  
ATOM     78  HB2 SER A   6      -5.945  31.015  -5.076  1.00  0.00           H  
ATOM     79  HB3 SER A   6      -5.456  32.703  -5.179  1.00  0.00           H  
ATOM     80  HG  SER A   6      -3.935  30.587  -5.409  1.00  0.00           H  
ATOM     81  N   LEU A   7      -3.458  31.749  -2.021  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -2.439  31.074  -1.238  1.00  0.00           C  
ATOM     83  C   LEU A   7      -3.001  30.633   0.106  1.00  0.00           C  
ATOM     84  O   LEU A   7      -2.892  29.464   0.482  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.257  32.019  -1.018  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -0.170  31.736  -2.058  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -0.738  31.952  -3.461  1.00  0.00           C  
ATOM     88  CD2 LEU A   7       1.010  32.687  -1.836  1.00  0.00           C  
ATOM     89  H   LEU A   7      -3.305  32.673  -2.303  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -2.098  30.205  -1.776  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -1.593  33.041  -1.116  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -0.858  31.866  -0.032  1.00  0.00           H  
ATOM     93  HG  LEU A   7       0.166  30.715  -1.959  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.419  32.790  -3.450  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -1.265  31.064  -3.778  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       0.070  32.154  -4.149  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       0.708  33.493  -1.184  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       1.329  33.093  -2.785  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       1.829  32.146  -1.385  1.00  0.00           H  
ATOM    100  N   LEU A   8      -3.605  31.569   0.829  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -4.178  31.260   2.130  1.00  0.00           C  
ATOM    102  C   LEU A   8      -5.292  30.232   1.994  1.00  0.00           C  
ATOM    103  O   LEU A   8      -5.455  29.360   2.839  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -4.730  32.537   2.768  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -3.583  33.342   3.387  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -3.007  32.600   4.602  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -2.478  33.539   2.347  1.00  0.00           C  
ATOM    108  H   LEU A   8      -3.666  32.483   0.482  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -3.411  30.856   2.760  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -5.217  33.135   2.008  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -5.449  32.281   3.531  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -3.955  34.304   3.697  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -3.685  31.818   4.910  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -2.869  33.296   5.417  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -2.056  32.164   4.337  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -2.918  33.828   1.404  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -1.932  32.615   2.221  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -1.805  34.312   2.679  1.00  0.00           H  
ATOM    119  N   THR A   9      -6.052  30.339   0.919  1.00  0.00           N  
ATOM    120  CA  THR A   9      -7.149  29.408   0.684  1.00  0.00           C  
ATOM    121  C   THR A   9      -6.624  27.988   0.510  1.00  0.00           C  
ATOM    122  O   THR A   9      -7.250  27.023   0.941  1.00  0.00           O  
ATOM    123  CB  THR A   9      -7.934  29.825  -0.563  1.00  0.00           C  
ATOM    124  OG1 THR A   9      -7.685  31.197  -0.837  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -9.432  29.611  -0.332  1.00  0.00           C  
ATOM    126  H   THR A   9      -5.873  31.054   0.274  1.00  0.00           H  
ATOM    127  HA  THR A   9      -7.804  29.427   1.531  1.00  0.00           H  
ATOM    128  HB  THR A   9      -7.615  29.228  -1.404  1.00  0.00           H  
ATOM    129  HG1 THR A   9      -6.781  31.393  -0.579  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -9.753  30.187   0.524  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -9.623  28.564  -0.156  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -9.978  29.933  -1.206  1.00  0.00           H  
ATOM    133  N   ALA A  10      -5.471  27.875  -0.124  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -4.860  26.568  -0.354  1.00  0.00           C  
ATOM    135  C   ALA A  10      -4.498  25.899   0.967  1.00  0.00           C  
ATOM    136  O   ALA A  10      -3.940  24.802   0.990  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -3.605  26.717  -1.217  1.00  0.00           C  
ATOM    138  H   ALA A  10      -5.022  28.683  -0.441  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -5.567  25.945  -0.874  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -3.324  27.759  -1.269  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.806  26.348  -2.212  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -2.797  26.148  -0.779  1.00  0.00           H  
ATOM    143  N   SER A  11      -4.822  26.569   2.064  1.00  0.00           N  
ATOM    144  CA  SER A  11      -4.527  26.035   3.389  1.00  0.00           C  
ATOM    145  C   SER A  11      -5.423  24.847   3.705  1.00  0.00           C  
ATOM    146  O   SER A  11      -5.207  24.138   4.688  1.00  0.00           O  
ATOM    147  CB  SER A  11      -4.722  27.119   4.448  1.00  0.00           C  
ATOM    148  OG  SER A  11      -4.624  26.535   5.741  1.00  0.00           O  
ATOM    149  H   SER A  11      -5.265  27.436   1.981  1.00  0.00           H  
ATOM    150  HA  SER A  11      -3.505  25.708   3.408  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -3.960  27.873   4.341  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -5.695  27.574   4.323  1.00  0.00           H  
ATOM    153  HG  SER A  11      -4.847  25.604   5.662  1.00  0.00           H  
ATOM    154  N   ASP A  12      -6.426  24.637   2.865  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -7.358  23.529   3.058  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.538  22.741   1.770  1.00  0.00           C  
ATOM    157  O   ASP A  12      -8.289  21.766   1.726  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.717  24.063   3.522  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -9.598  22.910   3.989  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -9.050  21.882   4.353  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -10.807  23.070   3.977  1.00  0.00           O  
ATOM    162  H   ASP A  12      -6.540  25.241   2.103  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -6.964  22.871   3.813  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.570  24.756   4.338  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -9.201  24.573   2.702  1.00  0.00           H  
ATOM    166  N   LEU A  13      -6.845  23.169   0.725  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -6.939  22.503  -0.569  1.00  0.00           C  
ATOM    168  C   LEU A  13      -5.672  21.723  -0.860  1.00  0.00           C  
ATOM    169  O   LEU A  13      -5.663  20.885  -1.759  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -7.167  23.526  -1.682  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -8.096  24.627  -1.180  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -8.281  25.682  -2.270  1.00  0.00           C  
ATOM    173  CD2 LEU A  13      -9.457  24.021  -0.822  1.00  0.00           C  
ATOM    174  H   LEU A  13      -6.265  23.953   0.822  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.772  21.819  -0.552  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -6.221  23.958  -1.978  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -7.620  23.036  -2.532  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -7.663  25.088  -0.306  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -8.851  26.510  -1.877  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -8.810  25.246  -3.106  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -7.315  26.034  -2.599  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      -9.389  23.515   0.128  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -9.750  23.316  -1.585  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -10.195  24.808  -0.756  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.616  22.013  -0.088  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.320  21.338  -0.249  1.00  0.00           C  
ATOM    187  C   ASP A  14      -3.491  19.996  -0.959  1.00  0.00           C  
ATOM    188  O   ASP A  14      -3.670  18.963  -0.313  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -2.674  21.103   1.117  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.717  20.630   2.123  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -4.856  20.437   1.728  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.361  20.468   3.280  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.715  22.704   0.609  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -2.665  21.972  -0.824  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -1.907  20.353   1.017  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.233  22.023   1.465  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.471  20.001  -2.269  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -3.652  18.765  -3.088  1.00  0.00           C  
ATOM    199  C   PRO A  15      -2.626  17.693  -2.738  1.00  0.00           C  
ATOM    200  O   PRO A  15      -2.817  16.513  -3.030  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -3.473  19.247  -4.532  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -3.714  20.718  -4.497  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -3.270  21.185  -3.120  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -4.651  18.378  -2.960  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -2.467  19.040  -4.873  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -4.193  18.772  -5.181  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.133  21.210  -5.265  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.763  20.929  -4.630  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.228  21.473  -3.136  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -3.887  22.003  -2.780  1.00  0.00           H  
ATOM    211  N   LEU A  16      -1.534  18.115  -2.111  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -0.480  17.186  -1.727  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.044  16.058  -0.872  1.00  0.00           C  
ATOM    214  O   LEU A  16      -0.688  14.894  -1.051  1.00  0.00           O  
ATOM    215  CB  LEU A  16       0.611  17.925  -0.947  1.00  0.00           C  
ATOM    216  CG  LEU A  16       1.928  17.867  -1.722  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.786  18.631  -3.042  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       3.040  18.505  -0.885  1.00  0.00           C  
ATOM    219  H   LEU A  16      -1.433  19.068  -1.906  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.046  16.762  -2.618  1.00  0.00           H  
ATOM    221  HB2 LEU A  16       0.319  18.956  -0.812  1.00  0.00           H  
ATOM    222  HB3 LEU A  16       0.742  17.458   0.017  1.00  0.00           H  
ATOM    223  HG  LEU A  16       2.180  16.837  -1.929  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       2.424  19.502  -3.023  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.760  18.941  -3.172  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       2.075  17.991  -3.861  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       3.536  19.269  -1.466  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       3.757  17.749  -0.600  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       2.613  18.950   0.003  1.00  0.00           H  
ATOM    230  N   ILE A  17      -1.924  16.415   0.057  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.533  15.424   0.938  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.366  14.431   0.134  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.352  13.233   0.407  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.421  16.120   1.970  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.695  17.350   2.522  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.727  15.153   3.117  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -1.278  16.963   2.954  1.00  0.00           C  
ATOM    238  H   ILE A  17      -2.169  17.358   0.152  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.752  14.887   1.455  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.345  16.426   1.502  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.643  18.110   1.754  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.235  17.736   3.373  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.250  14.290   2.730  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.345  15.650   3.851  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -2.803  14.838   3.578  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -1.307  16.024   3.487  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -0.876  17.730   3.599  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -0.651  16.863   2.081  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.089  14.940  -0.857  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -4.926  14.088  -1.693  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.068  13.176  -2.563  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.421  12.020  -2.800  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -5.824  14.952  -2.582  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.102  15.321  -1.825  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -7.575  16.708  -2.264  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.190  14.290  -2.133  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.058  15.905  -1.031  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.548  13.473  -1.060  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -5.295  15.853  -2.859  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.084  14.402  -3.474  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -6.903  15.332  -0.763  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -6.992  17.463  -1.760  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -8.619  16.829  -2.011  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -7.450  16.810  -3.332  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.603  14.484  -3.113  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.974  14.360  -1.393  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -7.762  13.299  -2.113  1.00  0.00           H  
ATOM    268  N   THR A  19      -2.942  13.701  -3.028  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.040  12.921  -3.867  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.439  11.767  -3.075  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.455  10.620  -3.523  1.00  0.00           O  
ATOM    272  CB  THR A  19      -0.921  13.817  -4.403  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.416  15.139  -4.574  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.431  13.278  -5.748  1.00  0.00           C  
ATOM    275  H   THR A  19      -2.713  14.623  -2.800  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.597  12.522  -4.701  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.099  13.828  -3.704  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.254  15.205  -4.109  1.00  0.00           H  
ATOM    279 HG21 THR A  19       0.605  13.545  -5.888  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.024  13.704  -6.545  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.530  12.202  -5.762  1.00  0.00           H  
ATOM    282  N   LEU A  20      -0.909  12.074  -1.896  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.308  11.053  -1.052  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.343  10.009  -0.653  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.062   8.810  -0.649  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.280  11.697   0.208  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.777  11.943   0.010  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       2.255  13.010   0.997  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.541  10.641   0.259  1.00  0.00           C  
ATOM    290  H   LEU A  20      -0.924  13.003  -1.586  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.485  10.568  -1.599  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.218  12.638   0.394  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.134  11.040   1.051  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.956  12.283  -1.000  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       3.334  13.059   0.978  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.924  12.752   1.993  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.846  13.969   0.717  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.898  10.623   1.278  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       3.380  10.583  -0.418  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.884   9.802   0.093  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.544  10.470  -0.318  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.614   9.564   0.081  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.013   8.666  -1.084  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.066   7.446  -0.947  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.829  10.365   0.550  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.514  11.020   1.773  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.712  11.436  -0.338  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.267   8.948   0.896  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.085  11.102  -0.192  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.666   9.694   0.693  1.00  0.00           H  
ATOM    311  HG  SER A  21      -4.220  10.354   2.399  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.288   9.278  -2.230  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.679   8.519  -3.412  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.662   7.425  -3.706  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.027   6.318  -4.100  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.793   9.454  -4.617  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.244   9.915  -4.770  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.291  11.165  -5.651  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.075   8.804  -5.422  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.228  10.256  -2.283  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.639   8.059  -3.231  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.157  10.314  -4.462  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.482   8.933  -5.509  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.651  10.146  -3.797  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -5.792  11.980  -5.146  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.320  11.434  -5.839  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -5.793  10.966  -6.589  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -8.013   8.702  -4.895  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -6.537   7.869  -5.376  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -7.268   9.057  -6.454  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.386   7.740  -3.513  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.330   6.770  -3.766  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.453   5.588  -2.810  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.641   4.453  -3.242  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.040   7.434  -3.596  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.473   8.067  -4.924  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.081   6.392  -3.162  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.181   7.024  -5.795  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.153   8.639  -3.200  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.423   6.414  -4.779  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.029   8.201  -2.838  1.00  0.00           H  
ATOM    342 HG12 ILE A  23      -0.398   8.440  -5.443  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       1.149   8.885  -4.726  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.071   6.775  -3.352  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.938   5.478  -3.722  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.971   6.190  -2.108  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.176   7.353  -6.823  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.667   6.079  -5.720  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.200   6.907  -5.459  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.332   5.863  -1.516  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.421   4.813  -0.512  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.718   4.031  -0.673  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.797   2.858  -0.314  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.360   5.429   0.887  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.092   5.467   1.369  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.238   6.520   2.469  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.484   4.095   1.922  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.172   6.786  -1.229  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.588   4.137  -0.635  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.753   6.436   0.852  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.952   4.838   1.569  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.737   5.720   0.540  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.453   7.479   2.021  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.048   6.240   3.128  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.679   6.583   3.033  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -0.183   3.342   1.531  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.420   4.110   2.999  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.497   3.866   1.626  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.732   4.693  -1.217  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -5.026   4.052  -1.421  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.968   3.092  -2.602  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.321   1.919  -2.475  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.101   5.111  -1.674  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.379   4.434  -2.173  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.397   5.858  -0.373  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.608   5.627  -1.482  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.287   3.498  -0.530  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.749   5.808  -2.420  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -8.223   5.081  -1.994  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.521   3.501  -1.645  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.293   4.238  -3.231  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -7.313   5.482   0.058  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.501   6.913  -0.577  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.584   5.705   0.323  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.516   3.593  -3.747  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.414   2.767  -4.943  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.412   1.638  -4.727  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.627   0.511  -5.177  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.975   3.625  -6.131  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.196   4.315  -6.745  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.789   5.682  -7.297  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.748   3.450  -7.880  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.246   4.536  -3.788  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.381   2.340  -5.159  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.270   4.373  -5.796  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.507   2.998  -6.875  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.955   4.444  -5.987  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.584   6.071  -7.914  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.891   5.579  -7.887  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.605   6.360  -6.477  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.668   2.409  -7.611  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.181   3.635  -8.780  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.786   3.700  -8.050  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.321   1.947  -4.036  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.294   0.947  -3.769  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.814  -0.107  -2.800  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.703  -1.306  -3.057  1.00  0.00           O  
ATOM    408  CB  ILE A  27      -0.049   1.617  -3.179  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.768   2.260  -4.307  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       0.804   0.573  -2.452  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.735   1.233  -4.908  1.00  0.00           C  
ATOM    412  H   ILE A  27      -2.204   2.859  -3.701  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -1.027   0.468  -4.695  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.353   2.380  -2.477  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.097   2.615  -5.077  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.332   3.091  -3.911  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.811   0.945  -2.335  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       0.822  -0.341  -3.027  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       0.379   0.377  -1.478  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       1.245   0.275  -4.997  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.600   1.136  -4.269  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.050   1.565  -5.887  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.376   0.349  -1.685  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.909  -0.566  -0.684  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.915  -1.522  -1.314  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.929  -2.714  -1.010  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.582   0.223   0.438  1.00  0.00           C  
ATOM    428  OG  SER A  28      -4.615   1.030  -0.112  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.432   1.316  -1.533  1.00  0.00           H  
ATOM    430  HA  SER A  28      -2.096  -1.140  -0.268  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -4.008  -0.457   1.155  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.846   0.847   0.928  1.00  0.00           H  
ATOM    433  HG  SER A  28      -5.452   0.734   0.258  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.754  -0.991  -2.194  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.763  -1.806  -2.861  1.00  0.00           C  
ATOM    436  C   LEU A  29      -5.103  -2.866  -3.738  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.463  -4.042  -3.684  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.668  -0.921  -3.718  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -8.134  -1.233  -3.408  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -9.039  -0.348  -4.267  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.422  -2.706  -3.718  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.695  -0.035  -2.398  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.364  -2.297  -2.112  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.467   0.119  -3.499  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.475  -1.111  -4.763  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.328  -1.038  -2.363  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -9.652  -0.969  -4.903  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.430   0.303  -4.879  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -9.672   0.249  -3.627  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.696  -3.075  -4.426  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -9.413  -2.797  -4.138  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.363  -3.284  -2.808  1.00  0.00           H  
ATOM    453  N   LEU A  30      -4.135  -2.441  -4.543  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.432  -3.361  -5.426  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.781  -4.479  -4.621  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.875  -5.652  -4.980  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.360  -2.609  -6.218  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -2.147  -3.294  -7.569  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -3.155  -2.756  -8.587  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.727  -3.013  -8.063  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.890  -1.491  -4.542  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -4.136  -3.795  -6.119  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.680  -1.588  -6.376  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.433  -2.612  -5.665  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -2.286  -4.359  -7.455  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.414  -3.538  -9.285  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.718  -1.926  -9.122  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -4.046  -2.423  -8.072  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.016  -3.485  -7.401  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.554  -1.947  -8.076  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -0.607  -3.410  -9.060  1.00  0.00           H  
ATOM    472  N   LEU A  31      -2.121  -4.109  -3.531  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.456  -5.092  -2.686  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.464  -6.090  -2.133  1.00  0.00           C  
ATOM    475  O   LEU A  31      -2.171  -7.279  -2.013  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.737  -4.390  -1.529  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.740  -4.787  -1.511  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       0.858  -6.304  -1.352  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.406  -4.356  -2.822  1.00  0.00           C  
ATOM    480  H   LEU A  31      -2.078  -3.160  -3.292  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.737  -5.629  -3.281  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.820  -3.320  -1.654  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.196  -4.677  -0.597  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.230  -4.300  -0.681  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.098  -6.748  -2.306  1.00  0.00           H  
ATOM    486 HD12 LEU A  31      -0.082  -6.702  -0.997  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.637  -6.534  -0.641  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.344  -3.868  -2.609  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       0.755  -3.674  -3.349  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.583  -5.229  -3.435  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.653  -5.600  -1.798  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.696  -6.460  -1.260  1.00  0.00           C  
ATOM    493  C   THR A  32      -5.081  -7.531  -2.275  1.00  0.00           C  
ATOM    494  O   THR A  32      -5.177  -8.712  -1.941  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.927  -5.624  -0.904  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.527  -4.501  -0.131  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.910  -6.478  -0.102  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.830  -4.643  -1.916  1.00  0.00           H  
ATOM    499  HA  THR A  32      -4.329  -6.940  -0.364  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.406  -5.287  -1.810  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.829  -4.785   0.465  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -7.169  -7.359  -0.671  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -7.803  -5.905   0.099  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -6.454  -6.771   0.832  1.00  0.00           H  
ATOM    505  N   VAL A  33      -5.296  -7.112  -3.518  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.669  -8.046  -4.572  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.518  -8.997  -4.877  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.732 -10.185  -5.124  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -6.053  -7.279  -5.839  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -6.478  -8.266  -6.930  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -7.217  -6.336  -5.528  1.00  0.00           C  
ATOM    512  H   VAL A  33      -5.202  -6.159  -3.729  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.521  -8.624  -4.244  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -5.204  -6.706  -6.183  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.450  -7.988  -7.308  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.525  -9.264  -6.516  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.759  -8.245  -7.735  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.897  -5.595  -4.810  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -8.040  -6.902  -5.119  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.534  -5.843  -6.435  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.298  -8.475  -4.863  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -2.127  -9.297  -5.144  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.956 -10.369  -4.077  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.831 -11.554  -4.389  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.885  -8.416  -5.167  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.898  -7.527  -6.423  1.00  0.00           C  
ATOM    527  CD1 LEU A  34      -0.068  -6.258  -6.184  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.300  -8.298  -7.606  1.00  0.00           C  
ATOM    529  H   LEU A  34      -3.184  -7.520  -4.663  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.250  -9.772  -6.102  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.890  -7.802  -4.279  1.00  0.00           H  
ATOM    532  HB3 LEU A  34      -0.003  -9.037  -5.172  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.917  -7.249  -6.652  1.00  0.00           H  
ATOM    534 HD11 LEU A  34      -0.729  -5.431  -5.966  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.506  -6.035  -7.069  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       0.605  -6.412  -5.352  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.759  -8.100  -7.664  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -0.778  -7.978  -8.520  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.459  -9.357  -7.469  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.956  -9.949  -2.817  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.807 -10.888  -1.712  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.901 -11.944  -1.775  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.697 -13.091  -1.382  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.879 -10.146  -0.376  1.00  0.00           C  
ATOM    545  H   ALA A  35      -2.060  -8.991  -2.627  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.845 -11.374  -1.791  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -2.504 -10.698   0.310  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -2.295  -9.162  -0.533  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.886 -10.054   0.038  1.00  0.00           H  
ATOM    550  N   LEU A  36      -4.065 -11.541  -2.266  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.194 -12.465  -2.368  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.929 -13.528  -3.427  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.063 -14.725  -3.168  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.476 -11.697  -2.716  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.469 -11.773  -1.551  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.864 -13.231  -1.299  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -6.823 -11.191  -0.290  1.00  0.00           C  
ATOM    558  H   LEU A  36      -4.163 -10.607  -2.566  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.321 -12.953  -1.416  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.230 -10.663  -2.911  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.924 -12.129  -3.597  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -8.352 -11.201  -1.799  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -7.376 -13.586  -0.404  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.557 -13.838  -2.138  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.935 -13.301  -1.178  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.652 -11.982   0.425  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -7.477 -10.449   0.142  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -5.879 -10.730  -0.548  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.551 -13.086  -4.618  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.268 -14.008  -5.707  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.115 -14.933  -5.332  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.131 -16.121  -5.651  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.910 -13.228  -6.971  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.185 -12.668  -7.603  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.876 -11.330  -8.277  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.710 -13.656  -8.648  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.459 -12.121  -4.766  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.147 -14.605  -5.902  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.247 -12.414  -6.714  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.420 -13.883  -7.674  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.931 -12.520  -6.836  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.953 -11.410  -8.830  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.780 -10.561  -7.524  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.680 -11.074  -8.952  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.648 -13.296  -9.042  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -5.858 -14.621  -8.186  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -4.993 -13.745  -9.450  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.118 -14.379  -4.650  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.960 -15.165  -4.234  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.380 -16.261  -3.260  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.953 -17.410  -3.380  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.076 -14.259  -3.569  1.00  0.00           C  
ATOM    593  OG  SER A  38      -0.061 -14.346  -2.157  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.160 -13.424  -4.424  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.516 -15.622  -5.105  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.066 -14.576  -3.849  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.079 -13.238  -3.894  1.00  0.00           H  
ATOM    598  HG  SER A  38       0.447 -13.633  -1.764  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.218 -15.899  -2.293  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.688 -16.862  -1.303  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.433 -18.009  -1.982  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.278 -19.171  -1.604  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.616 -16.170  -0.303  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.134 -17.180   0.683  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.523 -17.397   1.908  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -5.203 -18.039   0.641  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -4.222 -18.353   2.547  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.257 -18.779   1.818  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.525 -14.970  -2.243  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.838 -17.261  -0.772  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.068 -15.401   0.223  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.446 -15.724  -0.831  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -5.897 -18.128  -0.183  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -3.977 -18.728   3.529  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.913 -19.466   2.060  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.237 -17.674  -2.984  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.998 -18.686  -3.707  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.065 -19.582  -4.516  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.194 -20.808  -4.495  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.002 -18.013  -4.646  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.914 -19.072  -5.266  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.976 -18.391  -6.128  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.181 -19.140  -7.363  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.209 -18.879  -8.164  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.057 -17.937  -7.851  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -9.370 -19.562  -9.263  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.319 -16.732  -3.242  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.539 -19.293  -2.997  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.599 -17.306  -4.086  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.471 -17.495  -5.430  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.326 -19.740  -5.877  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.397 -19.634  -4.480  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.907 -18.345  -5.582  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.654 -17.388  -6.366  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -7.549 -19.850  -7.606  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.933 -17.412  -7.009  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.829 -17.739  -8.454  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -8.721 -20.285  -9.503  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.144 -19.365  -9.866  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.128 -18.966  -5.227  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.180 -19.719  -6.039  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.441 -20.744  -5.186  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.206 -21.872  -5.618  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.170 -18.766  -6.681  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.116 -19.019  -8.189  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.698 -20.467  -8.452  1.00  0.00           C  
ATOM    647  NE  ARG A  41       0.279 -20.522  -9.532  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       1.546 -20.174  -9.332  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       1.934 -19.773  -8.152  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       2.402 -20.232 -10.316  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.073 -17.988  -5.205  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.719 -20.234  -6.818  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.473 -17.745  -6.498  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.194 -18.933  -6.255  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -2.092 -18.842  -8.619  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -0.399 -18.352  -8.641  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.260 -20.881  -7.556  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -1.569 -21.046  -8.723  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.003 -20.822 -10.422  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.278 -19.728  -7.399  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       2.886 -19.510  -8.001  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       2.104 -20.540 -11.220  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       3.355 -19.970 -10.165  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.079 -20.344  -3.971  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.366 -21.238  -3.064  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.256 -22.409  -2.661  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.826 -23.562  -2.678  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.070 -20.470  -1.813  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -1.078 -20.020  -1.111  1.00  0.00           O  
ATOM    670  CG2 THR A  42       0.927 -19.272  -2.219  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.294 -19.433  -3.680  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.510 -21.619  -3.564  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.648 -21.122  -1.176  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -1.077 -20.430  -0.244  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.943 -19.424  -1.885  1.00  0.00           H  
ATOM    676 HG22 THR A  42       0.530 -18.375  -1.766  1.00  0.00           H  
ATOM    677 HG23 THR A  42       0.914 -19.167  -3.294  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.498 -22.107  -2.300  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.439 -23.144  -1.895  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.571 -24.204  -2.982  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.690 -25.394  -2.692  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.809 -22.524  -1.611  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.023 -22.424  -0.100  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.239 -21.542   0.186  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.260 -23.821   0.482  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.787 -21.170  -2.305  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.076 -23.610  -0.992  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.852 -21.535  -2.049  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.582 -23.141  -2.045  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.147 -21.986   0.356  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.034 -20.531  -0.135  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.447 -21.548   1.246  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.095 -21.922  -0.351  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.588 -23.984   1.311  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.081 -24.568  -0.277  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.281 -23.898   0.827  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.549 -23.765  -4.237  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -3.667 -24.686  -5.359  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.403 -25.525  -5.501  1.00  0.00           C  
ATOM    700  O   GLN A  44      -2.467 -26.747  -5.611  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -3.911 -23.902  -6.649  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.204 -23.093  -6.522  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.202 -23.536  -7.587  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -6.350 -22.875  -8.614  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.902 -24.623  -7.402  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.454 -22.806  -4.412  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.507 -25.342  -5.188  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.082 -23.232  -6.824  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.999 -24.589  -7.474  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.630 -23.252  -5.543  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -4.985 -22.044  -6.652  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -6.783 -25.147  -6.582  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.545 -24.913  -8.081  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.251 -24.860  -5.501  1.00  0.00           N  
ATOM    715  CA  GLN A  45       0.021 -25.558  -5.633  1.00  0.00           C  
ATOM    716  C   GLN A  45       0.202 -26.560  -4.497  1.00  0.00           C  
ATOM    717  O   GLN A  45       1.008 -27.484  -4.593  1.00  0.00           O  
ATOM    718  CB  GLN A  45       1.170 -24.550  -5.615  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.467 -24.088  -7.043  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.342 -25.117  -7.752  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       1.879 -25.803  -8.663  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.586 -25.267  -7.386  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.257 -23.884  -5.411  1.00  0.00           H  
ATOM    724  HA  GLN A  45       0.035 -26.087  -6.574  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.892 -23.698  -5.011  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       2.049 -25.015  -5.198  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       0.540 -23.974  -7.584  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.985 -23.142  -7.013  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.953 -24.720  -6.661  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       4.155 -25.925  -7.837  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.555 -26.369  -3.420  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.470 -27.262  -2.272  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.351 -28.490  -2.479  1.00  0.00           C  
ATOM    734  O   LYS A  46      -0.921 -29.620  -2.246  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.910 -26.525  -1.005  1.00  0.00           C  
ATOM    736  CG  LYS A  46       0.247 -25.667  -0.487  1.00  0.00           C  
ATOM    737  CD  LYS A  46       1.065 -26.466   0.528  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.441 -26.317   1.917  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.028 -25.130   2.601  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.179 -25.614  -3.399  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.554 -27.581  -2.150  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.756 -25.891  -1.233  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.192 -27.241  -0.249  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.879 -25.381  -1.314  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.147 -24.781  -0.012  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       1.074 -27.509   0.246  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       2.078 -26.091   0.550  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.626 -26.185   1.819  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.643 -27.204   2.500  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.644 -25.444   3.376  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.265 -24.538   2.985  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.585 -24.577   1.916  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.584 -28.262  -2.916  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.517 -29.361  -3.149  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.190 -30.077  -4.454  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.460 -31.268  -4.604  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -4.948 -28.823  -3.200  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.920 -29.912  -2.734  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -5.301 -28.403  -4.630  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.099 -29.828  -1.218  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.873 -27.341  -3.083  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.438 -30.064  -2.333  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.024 -27.967  -2.552  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.874 -29.771  -3.220  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.524 -30.883  -2.994  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.164 -27.755  -4.608  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -5.528 -29.279  -5.222  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -4.469 -27.876  -5.069  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.522 -30.753  -0.855  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.763 -29.011  -0.979  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -5.140 -29.663  -0.749  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.614 -29.337  -5.391  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.255 -29.903  -6.688  1.00  0.00           C  
ATOM    774  C   TRP A  48      -0.850 -29.467  -7.096  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.682 -28.627  -7.980  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -3.259 -29.455  -7.753  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -2.999 -30.198  -9.024  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -2.405 -29.675 -10.121  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -3.311 -31.584  -9.349  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -2.334 -30.650 -11.099  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -2.879 -31.844 -10.672  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -3.922 -32.629  -8.632  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -3.047 -33.098 -11.262  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -4.092 -33.892  -9.224  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -3.656 -34.125 -10.535  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.434 -28.392  -5.207  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.286 -30.978  -6.621  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.262 -29.664  -7.411  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.152 -28.394  -7.926  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -2.046 -28.661 -10.218  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -1.948 -30.530 -11.992  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -4.261 -32.460  -7.621  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -2.709 -33.272 -12.272  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -4.563 -34.687  -8.665  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -3.790 -35.098 -10.985  1.00  0.00           H  
ATOM    796  N   PRO A  49       0.153 -30.024  -6.469  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.572 -29.691  -6.764  1.00  0.00           C  
ATOM    798  C   PRO A  49       2.080 -30.394  -8.021  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.131 -31.612  -8.013  1.00  0.00           O  
ATOM    800  CB  PRO A  49       2.320 -30.180  -5.524  1.00  0.00           C  
ATOM    801  CG  PRO A  49       1.483 -31.280  -4.956  1.00  0.00           C  
ATOM    802  CD  PRO A  49       0.040 -31.036  -5.403  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.694 -28.624  -6.858  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       3.295 -30.556  -5.800  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.415 -29.383  -4.804  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       1.829 -32.235  -5.330  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       1.534 -31.266  -3.879  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -0.388 -31.950  -5.788  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -0.550 -30.651  -4.587  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -18.817   2.577   1.109  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.652   1.738   0.712  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.477   2.030   1.642  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.138   1.218   2.502  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.263   2.057  -0.734  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.145   1.116  -1.186  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.027   1.141  -2.991  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.703  -0.624  -3.224  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.601   2.416   0.445  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.544   3.582   1.089  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.121   2.318   2.068  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.919   0.694   0.792  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.126   1.926  -1.374  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.919   3.078  -0.797  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.207   1.440  -0.759  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.362   0.110  -0.855  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.031  -0.973  -2.456  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.253  -0.782  -4.194  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.634  -1.171  -3.159  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.862   3.195   1.461  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.726   3.583   2.289  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.516   5.094   2.235  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.489   5.602   2.687  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.462   2.870   1.807  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.318   3.604   2.224  1.00  0.00           O  
ATOM     26  H   SER A   2     -16.177   3.801   0.759  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.922   3.293   3.310  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.421   1.880   2.230  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.481   2.797   0.727  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.071   3.295   3.099  1.00  0.00           H  
ATOM     31  N   GLU A   3     -15.494   5.805   1.682  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -15.405   7.258   1.574  1.00  0.00           C  
ATOM     33  C   GLU A   3     -16.710   7.913   2.020  1.00  0.00           C  
ATOM     34  O   GLU A   3     -17.493   8.385   1.195  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.099   7.657   0.128  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.976   6.773  -0.418  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.562   5.511  -1.043  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -14.879   5.550  -2.220  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -14.688   4.526  -0.335  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.288   5.345   1.339  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -14.604   7.610   2.206  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -15.987   7.527  -0.474  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.789   8.690   0.097  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.422   7.320  -1.166  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.314   6.497   0.389  1.00  0.00           H  
ATOM     46  N   PRO A   4     -16.953   7.946   3.304  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -18.188   8.558   3.877  1.00  0.00           C  
ATOM     48  C   PRO A   4     -18.391   9.993   3.403  1.00  0.00           C  
ATOM     49  O   PRO A   4     -17.440  10.661   2.991  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -17.955   8.509   5.390  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -16.943   7.431   5.602  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -16.072   7.404   4.349  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -19.049   7.959   3.631  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -17.573   9.459   5.742  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -18.871   8.258   5.903  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -16.339   7.657   6.472  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -17.434   6.480   5.725  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -15.202   8.031   4.478  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -15.785   6.394   4.108  1.00  0.00           H  
ATOM     60  N   ALA A   5     -19.635  10.458   3.457  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -19.949  11.814   3.025  1.00  0.00           C  
ATOM     62  C   ALA A   5     -19.236  12.832   3.898  1.00  0.00           C  
ATOM     63  O   ALA A   5     -18.991  13.963   3.484  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -21.459  12.048   3.082  1.00  0.00           C  
ATOM     65  H   ALA A   5     -20.354   9.880   3.787  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -19.615  11.938   2.017  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -21.974  11.154   2.760  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -21.724  12.870   2.433  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -21.748  12.282   4.096  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.901  12.417   5.105  1.00  0.00           N  
ATOM     71  CA  SER A   6     -18.211  13.296   6.043  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.770  13.520   5.599  1.00  0.00           C  
ATOM     73  O   SER A   6     -16.317  14.658   5.482  1.00  0.00           O  
ATOM     74  CB  SER A   6     -18.231  12.690   7.445  1.00  0.00           C  
ATOM     75  OG  SER A   6     -18.830  11.402   7.392  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.117  11.502   5.367  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.720  14.247   6.070  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -17.222  12.598   7.815  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.795  13.335   8.105  1.00  0.00           H  
ATOM     80  HG  SER A   6     -19.662  11.442   7.871  1.00  0.00           H  
ATOM     81  N   LEU A   7     -16.053  12.433   5.351  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.673  12.526   4.919  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.557  13.383   3.663  1.00  0.00           C  
ATOM     84  O   LEU A   7     -13.614  14.157   3.511  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -14.136  11.129   4.633  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -13.160  10.720   5.738  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -13.893  10.669   7.080  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -12.577   9.340   5.422  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.457  11.548   5.458  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -14.088  12.975   5.708  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -14.959  10.428   4.597  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -13.628  11.133   3.685  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -12.363  11.442   5.795  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.959  10.643   6.911  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -13.641  11.543   7.662  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -13.594   9.781   7.620  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -11.512   9.426   5.264  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -13.043   8.947   4.532  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.765   8.673   6.251  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.525  13.245   2.765  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -15.515  14.014   1.534  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.810  15.478   1.828  1.00  0.00           C  
ATOM    103  O   LEU A   8     -15.162  16.374   1.291  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.558  13.436   0.554  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.342  14.554  -0.153  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -16.383  15.413  -0.983  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -18.387  13.937  -1.082  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.259  12.621   2.933  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.540  13.941   1.089  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -16.049  12.840  -0.188  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -17.246  12.811   1.099  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.849  15.165   0.578  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.594  15.269  -2.031  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -15.359  15.126  -0.781  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.521  16.454  -0.731  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -18.852  13.096  -0.590  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -17.913  13.607  -1.992  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -19.140  14.678  -1.318  1.00  0.00           H  
ATOM    119  N   THR A   9     -16.809  15.701   2.673  1.00  0.00           N  
ATOM    120  CA  THR A   9     -17.212  17.054   3.037  1.00  0.00           C  
ATOM    121  C   THR A   9     -16.094  17.778   3.775  1.00  0.00           C  
ATOM    122  O   THR A   9     -16.110  19.003   3.896  1.00  0.00           O  
ATOM    123  CB  THR A   9     -18.464  17.011   3.917  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -19.567  16.570   3.140  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -18.753  18.409   4.464  1.00  0.00           C  
ATOM    126  H   THR A   9     -17.289  14.940   3.053  1.00  0.00           H  
ATOM    127  HA  THR A   9     -17.439  17.598   2.139  1.00  0.00           H  
ATOM    128  HB  THR A   9     -18.305  16.330   4.740  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -19.516  17.000   2.283  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -19.800  18.488   4.720  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -18.509  19.145   3.713  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -18.154  18.582   5.345  1.00  0.00           H  
ATOM    133  N   ALA A  10     -15.125  17.015   4.258  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -13.999  17.592   4.978  1.00  0.00           C  
ATOM    135  C   ALA A  10     -12.746  17.573   4.115  1.00  0.00           C  
ATOM    136  O   ALA A  10     -11.801  18.325   4.354  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -13.753  16.808   6.267  1.00  0.00           C  
ATOM    138  H   ALA A  10     -15.168  16.049   4.128  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -14.231  18.607   5.225  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -13.206  15.907   6.036  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -14.701  16.549   6.717  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -13.178  17.412   6.954  1.00  0.00           H  
ATOM    143  N   SER A  11     -12.749  16.713   3.112  1.00  0.00           N  
ATOM    144  CA  SER A  11     -11.609  16.597   2.209  1.00  0.00           C  
ATOM    145  C   SER A  11     -11.781  17.503   0.996  1.00  0.00           C  
ATOM    146  O   SER A  11     -10.876  17.628   0.172  1.00  0.00           O  
ATOM    147  CB  SER A  11     -11.444  15.150   1.747  1.00  0.00           C  
ATOM    148  OG  SER A  11     -10.414  15.088   0.768  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.534  16.149   2.976  1.00  0.00           H  
ATOM    150  HA  SER A  11     -10.724  16.896   2.738  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -11.176  14.528   2.583  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -12.376  14.802   1.323  1.00  0.00           H  
ATOM    153  HG  SER A  11      -9.816  14.378   1.011  1.00  0.00           H  
ATOM    154  N   ASP A  12     -12.947  18.127   0.894  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -13.231  19.018  -0.224  1.00  0.00           C  
ATOM    156  C   ASP A  12     -12.431  20.310  -0.094  1.00  0.00           C  
ATOM    157  O   ASP A  12     -12.723  21.301  -0.762  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -14.725  19.339  -0.269  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -15.238  19.241  -1.702  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -15.457  18.130  -2.156  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -15.404  20.277  -2.324  1.00  0.00           O  
ATOM    162  H   ASP A  12     -13.627  17.984   1.584  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -12.952  18.525  -1.142  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -15.260  18.638   0.353  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -14.887  20.342   0.100  1.00  0.00           H  
ATOM    166  N   LEU A  13     -11.423  20.288   0.770  1.00  0.00           N  
ATOM    167  CA  LEU A  13     -10.587  21.464   0.977  1.00  0.00           C  
ATOM    168  C   LEU A  13      -9.128  21.058   1.165  1.00  0.00           C  
ATOM    169  O   LEU A  13      -8.308  21.853   1.620  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -11.069  22.237   2.205  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.973  21.345   3.443  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -9.949  21.934   4.417  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -12.341  21.273   4.127  1.00  0.00           C  
ATOM    174  H   LEU A  13     -11.238  19.470   1.276  1.00  0.00           H  
ATOM    175  HA  LEU A  13     -10.665  22.104   0.112  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.453  23.115   2.342  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -12.095  22.537   2.060  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.661  20.353   3.150  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -8.982  21.981   3.937  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -9.885  21.307   5.293  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -10.257  22.927   4.705  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.261  20.685   5.028  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -13.052  20.811   3.457  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -12.673  22.269   4.373  1.00  0.00           H  
ATOM    185  N   ASP A  14      -8.814  19.818   0.805  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -7.450  19.323   0.937  1.00  0.00           C  
ATOM    187  C   ASP A  14      -7.061  18.497  -0.293  1.00  0.00           C  
ATOM    188  O   ASP A  14      -7.139  17.264  -0.272  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -7.346  18.458   2.193  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -6.879  19.310   3.369  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.788  19.851   3.285  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -7.625  19.424   4.327  1.00  0.00           O  
ATOM    193  H   ASP A  14      -9.508  19.228   0.441  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -6.778  20.157   1.039  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -8.312  18.035   2.419  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.639  17.666   2.023  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.645  19.142  -1.359  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.257  18.439  -2.614  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.879  17.796  -2.515  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.663  16.688  -3.007  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -6.278  19.541  -3.674  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -6.045  20.819  -2.937  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -6.495  20.604  -1.487  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.996  17.695  -2.862  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.490  19.375  -4.395  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -7.238  19.568  -4.166  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.994  21.071  -2.963  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.627  21.613  -3.381  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.736  20.971  -0.810  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -7.437  21.097  -1.303  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.953  18.498  -1.877  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.598  17.985  -1.721  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.610  16.668  -0.956  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.929  15.715  -1.334  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.735  19.006  -0.977  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -1.850  20.370  -1.664  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -0.998  21.393  -0.911  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -1.354  20.259  -3.108  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.181  19.375  -1.506  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.177  17.814  -2.696  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.078  19.086   0.046  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.706  18.683  -0.988  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.882  20.688  -1.658  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.048  21.153  -1.036  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -1.248  21.369   0.139  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -1.190  22.380  -1.304  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -2.166  19.939  -3.744  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -0.551  19.540  -3.160  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -0.996  21.223  -3.439  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.389  16.621   0.115  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.482  15.412   0.921  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.202  14.312   0.151  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.811  13.148   0.206  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.237  15.702   2.216  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.752  17.029   2.801  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.984  14.577   3.220  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.418  17.263   4.158  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.913  17.411   0.369  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.487  15.075   1.166  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.295  15.763   2.008  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.680  16.997   2.926  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -4.013  17.836   2.131  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.762  13.664   2.689  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.862  14.435   3.831  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.146  14.840   3.850  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -5.470  17.026   4.088  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.301  18.298   4.443  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -3.955  16.630   4.899  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.258  14.690  -0.565  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -6.022  13.715  -1.339  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.116  12.987  -2.324  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.213  11.772  -2.484  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.147  14.416  -2.100  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.430  14.382  -1.266  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.362  15.504  -1.725  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -9.128  13.032  -1.454  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.528  15.638  -0.576  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.455  12.991  -0.664  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.865  15.441  -2.287  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.314  13.912  -3.039  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.185  14.523  -0.224  1.00  0.00           H  
ATOM    262 HD11 LEU A  18     -10.387  15.195  -1.592  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.182  15.716  -2.769  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -9.171  16.392  -1.140  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -9.894  13.126  -2.210  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.578  12.729  -0.521  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.406  12.291  -1.762  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.238  13.737  -2.976  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.319  13.151  -3.945  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.401  12.143  -3.265  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.274  11.004  -3.711  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.479  14.253  -4.596  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.319  15.347  -4.938  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.808  13.710  -5.857  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.205  14.699  -2.803  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.888  12.649  -4.712  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.720  14.583  -3.904  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -4.219  15.019  -5.011  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.807  14.108  -5.932  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.378  14.004  -6.725  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.761  12.632  -5.804  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.765  12.569  -2.178  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.864  11.693  -1.443  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.607  10.462  -0.938  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.089   9.345  -0.992  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.257  12.445  -0.256  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.227  12.706  -0.519  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.384  13.541  -1.790  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.826  13.465   0.666  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.909  13.487  -1.864  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.066  11.377  -2.100  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.773  13.385  -0.125  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.363  11.850   0.639  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.739  11.763  -0.642  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       0.452  14.042  -2.011  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.648  12.895  -2.615  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.161  14.275  -1.645  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.158  14.261   0.958  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.781  13.882   0.381  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.963  12.787   1.496  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.822  10.675  -0.444  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.628   9.576   0.072  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.998   8.614  -1.049  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.809   7.406  -0.927  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.902  10.117   0.721  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.969  10.051  -0.215  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.183  11.587  -0.426  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.057   9.043   0.818  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.149   9.521   1.584  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -4.742  11.142   1.028  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.456  10.876  -0.169  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.527   9.159  -2.137  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.919   8.335  -3.274  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.766   7.442  -3.713  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.972   6.289  -4.087  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.348   9.224  -4.443  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.874   9.330  -4.478  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.279  10.570  -5.273  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.454   8.082  -5.150  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.657  10.129  -2.177  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.750   7.712  -2.985  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.920  10.208  -4.321  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.998   8.793  -5.369  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.255   9.411  -3.471  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -7.224  11.441  -4.636  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.292  10.453  -5.632  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -6.612  10.696  -6.112  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.758   7.262  -5.054  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.630   8.286  -6.196  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -8.387   7.820  -4.674  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.553   7.982  -3.665  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.375   7.221  -4.062  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.211   5.987  -3.179  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.219   4.857  -3.670  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.124   8.099  -3.952  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.077   8.872  -5.258  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.106   7.227  -3.673  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.874   8.026  -6.256  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.448   8.908  -3.360  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.491   6.906  -5.087  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.252   8.799  -3.139  1.00  0.00           H  
ATOM    342 HG12 ILE A  23      -0.885   9.115  -5.682  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.619   9.784  -5.054  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.118   6.942  -2.631  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       2.000   7.787  -3.903  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.071   6.341  -4.291  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.924   8.074  -6.012  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.719   8.407  -7.253  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       0.540   6.999  -6.207  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.036   6.215  -1.882  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.851   5.112  -0.948  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.044   4.176  -0.990  1.00  0.00           C  
ATOM    353  O   LEU A  24      -1.895   2.966  -0.846  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.674   5.658   0.474  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.322   4.793   1.261  1.00  0.00           C  
ATOM    356  CD1 LEU A  24      -0.148   3.337   1.266  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.714   4.875   0.622  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.016   7.138  -1.550  1.00  0.00           H  
ATOM    359  HA  LEU A  24       0.025   4.561  -1.236  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -0.313   6.675   0.428  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.630   5.644   0.979  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.373   5.151   2.280  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.142   2.858   0.343  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -1.221   3.306   1.368  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.306   2.819   2.098  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       2.456   5.018   1.395  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       1.747   5.706  -0.068  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.918   3.958   0.090  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.222   4.743  -1.194  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.438   3.940  -1.254  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.380   2.974  -2.431  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.581   1.771  -2.267  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.658   4.851  -1.396  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -6.903   3.997  -1.641  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -5.839   5.659  -0.111  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.274   5.714  -1.306  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.530   3.376  -0.340  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.513   5.520  -2.229  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -6.817   3.070  -1.095  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -6.995   3.788  -2.697  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.779   4.533  -1.302  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.198   6.649  -0.355  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -4.891   5.738   0.402  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.554   5.166   0.529  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.101   3.507  -3.616  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.017   2.683  -4.814  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.925   1.629  -4.664  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.147   0.449  -4.936  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.718   3.564  -6.030  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.021   3.892  -6.764  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.824   5.142  -7.622  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.406   2.715  -7.663  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.949   4.471  -3.685  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.964   2.186  -4.964  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.249   4.481  -5.702  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.053   3.039  -6.699  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.808   4.071  -6.044  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.962   5.009  -8.258  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.669   5.998  -6.982  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -5.700   5.303  -8.232  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.481   2.630  -7.704  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.987   1.804  -7.264  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.019   2.883  -8.658  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.747   2.062  -4.232  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.629   1.142  -4.053  1.00  0.00           C  
ATOM    406  C   ILE A  27      -0.985   0.065  -3.035  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.860  -1.128  -3.309  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.607   1.906  -3.579  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.228   2.651  -4.763  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.626   0.921  -3.004  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.276   3.641  -4.251  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.627   3.013  -4.031  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.407   0.672  -4.998  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.321   2.614  -2.815  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.696   1.941  -5.429  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.457   3.189  -5.294  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.641   0.026  -3.608  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.350   0.667  -1.992  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.606   1.374  -3.007  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.108   3.097  -3.826  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.836   4.272  -3.494  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.627   4.251  -5.071  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.430   0.493  -1.858  1.00  0.00           N  
ATOM    424  CA  SER A  28      -1.804  -0.447  -0.809  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.822  -1.457  -1.329  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.735  -2.650  -1.033  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.396   0.308   0.381  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.377   1.225  -0.087  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.507   1.457  -1.691  1.00  0.00           H  
ATOM    430  HA  SER A  28      -0.923  -0.975  -0.483  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.857  -0.389   1.059  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -1.608   0.841   0.896  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.426   1.144  -1.042  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.786  -0.972  -2.102  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.819  -1.839  -2.658  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.199  -2.905  -3.556  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.552  -4.081  -3.476  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.821  -1.008  -3.462  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.155  -0.949  -2.715  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -6.941  -0.326  -1.334  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.149  -0.096  -3.508  1.00  0.00           C  
ATOM    442  H   LEU A  29      -3.805  -0.014  -2.301  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.342  -2.326  -1.849  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.435  -0.006  -3.591  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.973  -1.462  -4.429  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.547  -1.949  -2.601  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -5.943   0.082  -1.274  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.066  -1.083  -0.575  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.662   0.463  -1.179  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -9.119  -0.568  -3.495  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.806  -0.002  -4.528  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.219   0.884  -3.060  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.274  -2.484  -4.412  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.611  -3.412  -5.321  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.749  -4.402  -4.543  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.658  -5.575  -4.903  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.740  -2.637  -6.313  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.275  -3.576  -7.429  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.040  -3.259  -8.714  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.223  -3.381  -7.666  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.033  -1.534  -4.433  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.361  -3.961  -5.870  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.316  -1.828  -6.740  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.881  -2.236  -5.800  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.466  -4.599  -7.140  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.102  -3.302  -8.523  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.782  -3.982  -9.474  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -1.776  -2.268  -9.054  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.412  -2.357  -7.959  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.553  -4.045  -8.453  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.765  -3.602  -6.759  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.123  -3.922  -3.473  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.275  -4.775  -2.652  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.083  -5.926  -2.063  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.637  -7.073  -2.057  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.352  -3.953  -1.526  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.191  -4.866  -0.636  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.543  -4.209  -0.353  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.449  -5.098   0.681  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.235  -2.982  -3.230  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.515  -5.179  -3.267  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       0.983  -3.183  -1.949  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.428  -3.496  -0.937  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.348  -5.811  -1.135  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.063  -4.766   0.413  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.387  -3.194  -0.016  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       3.135  -4.202  -1.256  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.415  -4.175   1.240  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       0.964  -5.851   1.258  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      -0.557  -5.428   0.471  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.277  -5.611  -1.571  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.141  -6.627  -0.984  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.655  -7.578  -2.059  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.720  -8.788  -1.852  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.327  -5.962  -0.279  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.718  -4.805  -1.003  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -3.921  -5.564   1.142  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.581  -4.679  -1.602  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.576  -7.193  -0.255  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.154  -6.653  -0.231  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -3.990  -4.553  -1.576  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -4.505  -4.713   1.459  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -2.873  -5.307   1.157  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -4.098  -6.392   1.813  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.019  -7.022  -3.209  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.530  -7.833  -4.310  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.537  -8.930  -4.681  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.919 -10.081  -4.893  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.798  -6.949  -5.527  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.027  -7.832  -6.756  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.044  -6.099  -5.272  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.947  -6.051  -3.320  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.457  -8.292  -4.003  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.947  -6.304  -5.701  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -5.633  -8.681  -6.481  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.075  -8.175  -7.135  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.532  -7.260  -7.521  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.914  -6.612  -5.652  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -5.939  -5.149  -5.772  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.157  -5.937  -4.210  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.264  -8.561  -4.761  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.220  -9.519  -5.113  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.114 -10.621  -4.065  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.122 -11.807  -4.394  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.121  -8.799  -5.205  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.089  -7.783  -6.353  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.081  -6.654  -6.071  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.480  -8.469  -7.665  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.021  -7.626  -4.587  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.451  -9.962  -6.067  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.300  -8.291  -4.270  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.907  -9.517  -5.382  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.906  -7.371  -6.444  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.599  -5.891  -5.481  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.418  -6.228  -7.005  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.929  -7.047  -5.529  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.047  -8.003  -8.483  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.223  -9.517  -7.620  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.544  -8.367  -7.821  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.013 -10.218  -2.803  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.904 -11.183  -1.716  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.115 -12.100  -1.710  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.017 -13.274  -1.353  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.806 -10.457  -0.373  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.012  -9.261  -2.600  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.011 -11.775  -1.859  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.787 -10.392   0.071  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.415  -9.462  -0.529  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.147 -11.004   0.285  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.255 -11.549  -2.108  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.494 -12.323  -2.142  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.419 -13.404  -3.214  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.658 -14.580  -2.941  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.688 -11.409  -2.427  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.759 -11.613  -1.352  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.946 -10.686  -1.627  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.238 -13.067  -1.372  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.261 -10.603  -2.382  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.638 -12.794  -1.180  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.361 -10.379  -2.423  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.102 -11.652  -3.394  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.342 -11.382  -0.382  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -7.854  -9.795  -1.025  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -8.864 -11.196  -1.378  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.957 -10.416  -2.672  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.862 -13.559  -2.257  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.317 -13.089  -1.378  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -6.873 -13.578  -0.493  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.086 -12.999  -4.434  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.984 -13.943  -5.539  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.935 -15.005  -5.234  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.134 -16.188  -5.508  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.610 -13.203  -6.826  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.859 -12.989  -7.684  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -5.877 -12.148  -6.910  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.476 -12.256  -8.973  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.905 -12.048  -4.595  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.940 -14.424  -5.676  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.176 -12.246  -6.576  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.892 -13.790  -7.379  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.298 -13.945  -7.931  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -6.723 -12.762  -6.642  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -6.209 -11.327  -7.527  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.417 -11.761  -6.013  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -4.554 -11.190  -8.815  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -5.146 -12.551  -9.767  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -3.462 -12.508  -9.244  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.814 -14.573  -4.665  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.738 -15.499  -4.329  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.225 -16.555  -3.342  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.985 -17.748  -3.527  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.437 -14.734  -3.720  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.425 -14.519  -4.718  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.709 -13.617  -4.471  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.403 -15.989  -5.230  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.095 -13.782  -3.347  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.855 -15.309  -2.903  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.683 -13.594  -4.686  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.909 -16.110  -2.292  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.422 -17.027  -1.282  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.343 -18.063  -1.919  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.311 -19.240  -1.562  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.188 -16.246  -0.211  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.213 -15.546   0.696  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -0.939 -16.040   0.934  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -2.309 -14.389   1.430  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.326 -15.191   1.781  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.118 -14.167   2.113  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.068 -15.148  -2.196  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.593 -17.537  -0.817  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.827 -15.516  -0.685  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.792 -16.929   0.370  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.179 -13.750   1.470  1.00  0.00           H  
ATOM    614  HE1 HIS A  39       0.681 -15.320   2.145  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.904 -13.419   2.711  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.159 -17.615  -2.867  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.084 -18.514  -3.549  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.323 -19.511  -4.417  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.655 -20.697  -4.454  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.046 -17.708  -4.424  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.338 -17.439  -3.649  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.204 -16.441  -4.422  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -7.674 -16.241  -5.768  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -8.000 -15.172  -6.485  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -8.810 -14.276  -5.991  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -7.509 -15.017  -7.684  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.141 -16.666  -3.111  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.656 -19.056  -2.810  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.584 -16.769  -4.695  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.274 -18.271  -5.317  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.880 -18.364  -3.523  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.097 -17.028  -2.680  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -9.211 -16.820  -4.491  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.215 -15.496  -3.896  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -7.067 -16.908  -6.147  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.186 -14.393  -5.073  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -9.055 -13.471  -6.532  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -6.888 -15.703  -8.063  1.00  0.00           H  
ATOM    639 HH22 ARG A  40      -7.753 -14.212  -8.225  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.302 -19.026  -5.115  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.503 -19.884  -5.981  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.819 -20.976  -5.165  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.725 -22.125  -5.601  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.446 -19.052  -6.712  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.715 -19.078  -8.220  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -3.044 -18.380  -8.518  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -3.926 -19.271  -9.265  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -5.247 -19.136  -9.212  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -5.778 -18.198  -8.476  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -6.013 -19.943  -9.894  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.085 -18.072  -5.050  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.151 -20.346  -6.710  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.484 -18.032  -6.356  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.466 -19.463  -6.518  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.916 -18.562  -8.735  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.763 -20.101  -8.563  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -3.520 -18.106  -7.588  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -2.857 -17.489  -9.099  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -3.537 -19.980  -9.819  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -5.193 -17.579  -7.953  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -6.773 -18.098  -8.435  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -5.606 -20.661 -10.458  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -7.007 -19.841  -9.854  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.342 -20.612  -3.980  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.670 -21.570  -3.111  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.630 -22.676  -2.690  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.287 -23.857  -2.729  1.00  0.00           O  
ATOM    668  CB  THR A  42      -0.130 -20.859  -1.869  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.964 -19.752  -1.559  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.294 -20.369  -2.139  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.446 -19.682  -3.685  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.157 -22.008  -3.650  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.117 -21.547  -1.038  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -1.698 -19.751  -2.177  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.306 -19.782  -3.045  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.951 -21.217  -2.251  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.628 -19.761  -1.311  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.834 -22.285  -2.286  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.834 -23.254  -1.857  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.129 -24.250  -2.976  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.269 -25.448  -2.736  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -5.124 -22.533  -1.458  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.460 -22.847   0.003  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.719 -22.081   0.418  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.710 -24.348   0.162  1.00  0.00           C  
ATOM    686  H   LEU A  43      -3.052 -21.330  -2.274  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.455 -23.792  -1.002  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.987 -21.468  -1.578  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.934 -22.863  -2.093  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.634 -22.549   0.633  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.748 -21.130  -0.092  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.701 -21.915   1.485  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.593 -22.656   0.158  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.646 -24.505   0.676  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.907 -24.788   0.734  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.753 -24.813  -0.813  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.222 -23.745  -4.201  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.501 -24.602  -5.347  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.343 -25.565  -5.592  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.556 -26.744  -5.869  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.733 -23.745  -6.595  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.803 -24.398  -7.474  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.025 -23.561  -8.730  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.164 -23.375  -9.158  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -4.999 -23.043  -9.350  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.102 -22.781  -4.336  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.394 -25.173  -5.145  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -5.062 -22.760  -6.297  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.811 -23.664  -7.153  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.479 -25.389  -7.754  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.729 -24.464  -6.922  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -4.093 -23.192  -9.006  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -5.134 -22.505 -10.157  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.120 -25.056  -5.485  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.939 -25.881  -5.696  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.871 -26.998  -4.659  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.413 -28.104  -4.953  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.318 -25.015  -5.603  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.602 -24.380  -6.966  1.00  0.00           C  
ATOM    720  CD  GLN A  45       1.442 -23.121  -6.788  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.649 -23.206  -6.562  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       0.874 -21.950  -6.876  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.010 -24.110  -5.260  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.988 -26.319  -6.681  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.168 -24.239  -4.867  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.156 -25.629  -5.313  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.137 -25.085  -7.585  1.00  0.00           H  
ATOM    728  HG3 GLN A  45      -0.332 -24.122  -7.441  1.00  0.00           H  
ATOM    729 HE21 GLN A  45      -0.088 -21.885  -7.056  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       1.407 -21.136  -6.762  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.328 -26.704  -3.446  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.313 -27.693  -2.374  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.379 -28.759  -2.612  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.173 -29.935  -2.310  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.564 -27.007  -1.029  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.363 -27.233  -0.110  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.595 -26.515   1.221  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.713 -26.473   2.014  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       0.418 -26.620   3.467  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.679 -25.807  -3.269  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.344 -28.165  -2.348  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.704 -25.948  -1.187  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.450 -27.423  -0.573  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -0.241 -28.292   0.068  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.528 -26.842  -0.577  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.936 -25.508   1.031  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.342 -27.047   1.792  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       1.354 -27.279   1.693  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.207 -25.529   1.840  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.026 -27.359   3.871  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -0.579 -26.888   3.593  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       0.599 -25.716   3.951  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.517 -28.340  -3.155  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.608 -29.268  -3.431  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.316 -30.085  -4.686  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.696 -31.251  -4.780  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.916 -28.498  -3.613  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.362 -27.926  -2.265  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.995 -29.440  -4.147  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.341 -26.773  -2.497  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.625 -27.392  -3.374  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.715 -29.941  -2.592  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.763 -27.690  -4.316  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.847 -28.701  -1.689  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.501 -27.561  -1.726  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.887 -30.410  -3.685  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.889 -29.538  -5.217  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.971 -29.038  -3.918  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.960 -26.995  -3.353  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.788 -25.863  -2.678  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.964 -26.649  -1.624  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.639 -29.463  -5.647  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.302 -30.143  -6.894  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.845 -29.879  -7.269  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.556 -29.100  -8.178  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.222 -29.657  -8.016  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.279 -30.691  -9.094  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -3.219 -31.122  -9.818  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -5.435 -31.434  -9.581  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -3.650 -32.080 -10.716  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -5.009 -32.308 -10.609  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -6.797 -31.435  -9.232  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -5.902 -33.152 -11.270  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -7.700 -32.284  -9.895  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -7.252 -33.139 -10.911  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.362 -28.534  -5.516  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.443 -31.204  -6.765  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.215 -29.497  -7.622  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.843 -28.733  -8.424  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -2.203 -30.772  -9.711  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -3.079 -32.550 -11.360  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -7.151 -30.780  -8.451  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -5.553 -33.808 -12.052  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -8.744 -32.276  -9.619  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -7.952 -33.788 -11.417  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.929 -30.511  -6.584  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.532 -30.344  -6.843  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.876 -30.513  -8.320  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.656 -31.594  -8.840  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.181 -31.446  -6.000  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.202 -31.742  -4.912  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.186 -31.454  -5.483  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.864 -29.382  -6.490  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       1.350 -32.327  -6.605  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.109 -31.095  -5.576  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.280 -32.781  -4.620  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.386 -31.102  -4.064  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.634 -32.366  -5.859  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.818 -30.997  -4.739  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -21.377   7.202  12.014  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.197   7.987  11.547  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.467   9.471  11.746  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.643  10.194  12.308  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.949   7.693  10.066  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.516   7.194   9.875  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.356   8.507  10.336  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.009   8.014   9.232  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.293   7.026  13.037  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.412   6.295  11.506  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.246   7.739  11.828  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.328   7.701  12.122  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.644   6.937   9.728  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.093   8.596   9.493  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.348   6.330  10.500  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.362   6.927   8.841  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.149   8.472   8.265  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.009   6.939   9.122  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.066   8.340   9.649  1.00  0.00           H  
ATOM     20  N   SER A   2     -21.628   9.923  11.285  1.00  0.00           N  
ATOM     21  CA  SER A   2     -21.999  11.326  11.421  1.00  0.00           C  
ATOM     22  C   SER A   2     -21.093  12.205  10.583  1.00  0.00           C  
ATOM     23  O   SER A   2     -21.147  13.430  10.716  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.903  11.756  12.882  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.855  12.781  13.132  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.247   9.303  10.846  1.00  0.00           H  
ATOM     27  HA  SER A   2     -23.015  11.453  11.086  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -22.108  10.917  13.522  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -20.903  12.123  13.082  1.00  0.00           H  
ATOM     30  HG  SER A   2     -23.602  12.387  13.587  1.00  0.00           H  
ATOM     31  N   GLU A   3     -20.267  11.569   9.736  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.334  12.291   8.869  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.786  13.736   8.662  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.518  14.039   7.718  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -19.227  11.602   7.514  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.566  10.964   7.157  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.548  10.500   5.705  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -19.732   9.651   5.385  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -21.349  11.000   4.934  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.285  10.591   9.697  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.351  12.280   9.321  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -18.959  12.327   6.759  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.469  10.835   7.561  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -20.742  10.116   7.804  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -21.355  11.688   7.291  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.383  14.624   9.538  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.762  16.064   9.460  1.00  0.00           C  
ATOM     48  C   PRO A   4     -19.406  16.681   8.111  1.00  0.00           C  
ATOM     49  O   PRO A   4     -18.288  16.516   7.624  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -18.958  16.719  10.590  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.639  15.615  11.539  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.510  14.358  10.695  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.818  16.182   9.657  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -18.046  17.150  10.196  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.546  17.474  11.087  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -17.706  15.818  12.048  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -19.436  15.491  12.252  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.484  14.215  10.381  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.867  13.500  11.236  1.00  0.00           H  
ATOM     60  N   ALA A   5     -20.362  17.382   7.513  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -20.135  18.013   6.217  1.00  0.00           C  
ATOM     62  C   ALA A   5     -18.974  18.999   6.294  1.00  0.00           C  
ATOM     63  O   ALA A   5     -18.548  19.556   5.283  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -21.399  18.743   5.764  1.00  0.00           C  
ATOM     65  H   ALA A   5     -21.236  17.473   7.947  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -19.896  17.249   5.498  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -21.555  18.576   4.708  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -21.288  19.802   5.948  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -22.249  18.371   6.317  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.467  19.203   7.502  1.00  0.00           N  
ATOM     71  CA  SER A   6     -17.353  20.121   7.706  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.057  19.521   7.170  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.130  20.249   6.813  1.00  0.00           O  
ATOM     74  CB  SER A   6     -17.199  20.437   9.195  1.00  0.00           C  
ATOM     75  OG  SER A   6     -18.454  20.850   9.719  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.848  18.725   8.267  1.00  0.00           H  
ATOM     77  HA  SER A   6     -17.557  21.039   7.175  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -16.867  19.560   9.720  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -16.469  21.228   9.319  1.00  0.00           H  
ATOM     80  HG  SER A   6     -18.653  20.299  10.479  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.998  18.192   7.114  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.814  17.513   6.622  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.515  17.930   5.187  1.00  0.00           C  
ATOM     84  O   LEU A   7     -13.397  18.329   4.865  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -15.028  16.001   6.684  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -14.421  15.443   7.974  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -15.115  16.079   9.180  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -14.612  13.926   8.017  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.763  17.660   7.408  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -13.976  17.776   7.247  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -16.087  15.784   6.659  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.551  15.542   5.840  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -13.368  15.675   8.006  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.518  16.900   9.547  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -15.228  15.341   9.961  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -16.090  16.444   8.888  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -15.050  13.591   7.089  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -15.265  13.668   8.837  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -13.654  13.447   8.156  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.520  17.835   4.327  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -15.349  18.204   2.926  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.184  19.711   2.786  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.366  20.187   1.998  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.557  17.739   2.113  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -16.750  16.232   2.300  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -18.152  15.964   2.849  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.588  15.521   0.953  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.389  17.508   4.638  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.466  17.724   2.546  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -17.441  18.261   2.451  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.389  17.954   1.067  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -16.013  15.859   2.997  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -18.251  16.420   3.824  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -18.307  14.898   2.935  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -18.888  16.382   2.179  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -17.408  15.789   0.305  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -16.586  14.452   1.109  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -15.654  15.819   0.496  1.00  0.00           H  
ATOM    119  N   THR A   9     -15.969  20.455   3.552  1.00  0.00           N  
ATOM    120  CA  THR A   9     -15.906  21.913   3.503  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.530  22.407   3.928  1.00  0.00           C  
ATOM    122  O   THR A   9     -14.120  23.516   3.582  1.00  0.00           O  
ATOM    123  CB  THR A   9     -16.978  22.516   4.415  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -18.222  21.874   4.170  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -17.112  24.013   4.130  1.00  0.00           C  
ATOM    126  H   THR A   9     -16.601  20.015   4.156  1.00  0.00           H  
ATOM    127  HA  THR A   9     -16.087  22.232   2.494  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.697  22.375   5.445  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -18.046  21.056   3.698  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -17.347  24.164   3.087  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -16.181  24.510   4.365  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -17.901  24.427   4.740  1.00  0.00           H  
ATOM    133  N   ALA A  10     -13.823  21.575   4.677  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -12.488  21.932   5.150  1.00  0.00           C  
ATOM    135  C   ALA A  10     -11.422  21.450   4.178  1.00  0.00           C  
ATOM    136  O   ALA A  10     -10.333  22.016   4.096  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -12.238  21.328   6.534  1.00  0.00           C  
ATOM    138  H   ALA A  10     -14.207  20.709   4.915  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -12.426  22.997   5.219  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -12.913  21.773   7.250  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -11.218  21.519   6.832  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -12.407  20.262   6.497  1.00  0.00           H  
ATOM    143  N   SER A  11     -11.750  20.400   3.449  1.00  0.00           N  
ATOM    144  CA  SER A  11     -10.821  19.832   2.473  1.00  0.00           C  
ATOM    145  C   SER A  11     -11.037  20.442   1.093  1.00  0.00           C  
ATOM    146  O   SER A  11     -10.276  20.178   0.161  1.00  0.00           O  
ATOM    147  CB  SER A  11     -10.995  18.315   2.397  1.00  0.00           C  
ATOM    148  OG  SER A  11     -10.595  17.859   1.110  1.00  0.00           O  
ATOM    149  H   SER A  11     -12.634  20.004   3.571  1.00  0.00           H  
ATOM    150  HA  SER A  11      -9.818  20.052   2.790  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -10.380  17.843   3.146  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -12.031  18.061   2.574  1.00  0.00           H  
ATOM    153  HG  SER A  11      -9.904  17.201   1.228  1.00  0.00           H  
ATOM    154  N   ASP A  12     -12.075  21.253   0.973  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -12.390  21.896  -0.298  1.00  0.00           C  
ATOM    156  C   ASP A  12     -11.417  23.037  -0.579  1.00  0.00           C  
ATOM    157  O   ASP A  12     -11.658  23.869  -1.455  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -13.821  22.437  -0.273  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -14.722  21.571  -1.150  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -15.007  20.455  -0.752  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -15.112  22.040  -2.206  1.00  0.00           O  
ATOM    162  H   ASP A  12     -12.639  21.420   1.754  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -12.305  21.166  -1.088  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -14.192  22.426   0.741  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -13.829  23.451  -0.645  1.00  0.00           H  
ATOM    166  N   LEU A  13     -10.321  23.068   0.167  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -9.315  24.109  -0.007  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.914  23.513   0.033  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.920  24.239   0.022  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.454  25.158   1.095  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -9.400  24.475   2.464  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -8.171  24.963   3.233  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -10.665  24.815   3.258  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.183  22.375   0.849  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -9.466  24.586  -0.964  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.646  25.871   1.016  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.398  25.670   0.986  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.335  23.406   2.331  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -7.279  24.720   2.676  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -8.136  24.481   4.198  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -8.232  26.033   3.366  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -10.812  25.886   3.264  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -10.559  24.461   4.273  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -11.518  24.337   2.799  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.840  22.187   0.076  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.549  21.509   0.110  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.685  20.081  -0.414  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.818  19.131   0.362  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.020  21.476   1.542  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.572  21.001   1.549  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.838  21.385   0.654  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -4.217  20.258   2.450  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.666  21.659   0.076  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.847  22.055  -0.500  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -6.074  22.469   1.965  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.622  20.802   2.133  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.663  19.910  -1.714  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.781  18.576  -2.358  1.00  0.00           C  
ATOM    199  C   PRO A  15      -5.460  17.819  -2.372  1.00  0.00           C  
ATOM    200  O   PRO A  15      -5.382  16.688  -2.854  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -7.244  18.911  -3.777  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -6.774  20.301  -4.055  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -6.512  20.978  -2.709  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -7.541  17.992  -1.863  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -6.802  18.218  -4.479  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -8.320  18.864  -3.837  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -5.861  20.270  -4.635  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -7.536  20.848  -4.591  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.512  21.381  -2.685  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -7.239  21.756  -2.529  1.00  0.00           H  
ATOM    211  N   LEU A  16      -4.418  18.450  -1.844  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.102  17.828  -1.803  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.146  16.529  -1.008  1.00  0.00           C  
ATOM    214  O   LEU A  16      -2.535  15.532  -1.394  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -2.091  18.786  -1.169  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -0.671  18.304  -1.475  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -0.219  18.839  -2.838  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.282  18.811  -0.389  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.537  19.351  -1.477  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.787  17.609  -2.813  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.236  19.781  -1.568  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -2.239  18.805  -0.099  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -0.656  17.224  -1.493  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.384  19.723  -2.694  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -1.084  19.088  -3.440  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       0.366  18.086  -3.344  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.049  18.326   0.548  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       0.167  19.879  -0.280  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       1.300  18.583  -0.668  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.872  16.550   0.105  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.988  15.367   0.949  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.667  14.232   0.186  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.278  13.071   0.308  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.800  15.700   2.204  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -4.549  14.630   3.270  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -6.292  15.736   1.861  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -5.314  14.993   4.545  1.00  0.00           C  
ATOM    238  H   ILE A  17      -4.335  17.373   0.362  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -3.000  15.049   1.246  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.496  16.665   2.581  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -4.889  13.673   2.906  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.492  14.581   3.489  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -6.436  16.267   0.932  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -6.829  16.242   2.651  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -6.666  14.727   1.762  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -6.370  14.836   4.388  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -5.134  16.029   4.790  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.974  14.367   5.358  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.686  14.575  -0.593  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -6.417  13.579  -1.366  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.490  12.868  -2.341  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.575  11.654  -2.517  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.557  14.251  -2.138  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.788  14.368  -1.237  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.625  15.574  -1.669  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -9.634  13.096  -1.355  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.953  15.517  -0.646  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.834  12.845  -0.693  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -7.245  15.238  -2.450  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.801  13.660  -3.008  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.473  14.499  -0.212  1.00  0.00           H  
ATOM    262 HD11 LEU A  18     -10.642  15.450  -1.326  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.615  15.654  -2.746  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -9.208  16.474  -1.239  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.997  12.257  -1.591  1.00  0.00           H  
ATOM    266 HD22 LEU A  18     -10.368  13.223  -2.138  1.00  0.00           H  
ATOM    267 HD23 LEU A  18     -10.139  12.913  -0.417  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.607  13.632  -2.968  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.665  13.065  -3.927  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.698  12.119  -3.229  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.458  11.005  -3.698  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.882  14.186  -4.619  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.794  15.112  -5.193  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.998  13.592  -5.717  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.585  14.592  -2.783  1.00  0.00           H  
ATOM    276  HA  THR A  19      -4.217  12.515  -4.673  1.00  0.00           H  
ATOM    277  HB  THR A  19      -2.261  14.691  -3.895  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.617  15.160  -6.134  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.460  14.385  -6.214  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.616  13.072  -6.434  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.295  12.899  -5.280  1.00  0.00           H  
ATOM    282  N   LEU A  20      -2.147  12.565  -2.108  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -1.206  11.747  -1.355  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.867  10.455  -0.893  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.267   9.380  -0.955  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.695  12.523  -0.138  1.00  0.00           C  
ATOM    287  CG  LEU A  20       0.539  13.339  -0.531  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       0.737  14.480   0.470  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.779  12.438  -0.525  1.00  0.00           C  
ATOM    290  H   LEU A  20      -2.376  13.460  -1.779  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.369  11.506  -1.992  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -1.470  13.191   0.212  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.432  11.833   0.650  1.00  0.00           H  
ATOM    294  HG  LEU A  20       0.395  13.751  -1.520  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      -0.095  15.166   0.405  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.653  15.004   0.241  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       0.793  14.077   1.470  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.325  12.588   0.393  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.410  12.691  -1.363  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.479  11.403  -0.601  1.00  0.00           H  
ATOM    301  N   SER A  21      -3.109  10.568  -0.431  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.844   9.402   0.040  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.156   8.469  -1.122  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.906   7.271  -1.046  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.146   9.836   0.710  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.042   9.633   2.112  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.535  11.452  -0.408  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.239   8.872   0.762  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.320  10.881   0.514  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.965   9.253   0.310  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.652  10.236   2.544  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.709   9.027  -2.191  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -5.053   8.228  -3.365  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.856   7.405  -3.829  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.007   6.252  -4.241  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.513   9.140  -4.499  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -7.042   9.199  -4.518  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.495  10.383  -5.375  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.605   7.901  -5.108  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.893   9.991  -2.194  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.858   7.559  -3.107  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.115  10.133  -4.343  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -5.155   8.754  -5.443  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.407   9.326  -3.509  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -6.861  10.462  -6.246  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.427  11.294  -4.797  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.518  10.230  -5.688  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -8.387   7.524  -4.464  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -6.819   7.162  -5.188  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -8.013   8.097  -6.087  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.671   8.001  -3.765  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.459   7.313  -4.187  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.199   6.091  -3.312  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.161   4.960  -3.801  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.265   8.269  -4.106  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.156   9.058  -5.415  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.025   7.471  -3.887  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.840  10.207  -5.241  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.612   8.920  -3.432  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.580   6.990  -5.211  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.407   8.953  -3.282  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.184   8.401  -6.203  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -1.124   9.460  -5.673  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.025   6.602  -4.529  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.086   7.156  -2.854  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.874   8.093  -4.125  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.376  11.003  -4.676  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.135  10.578  -6.212  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.711   9.851  -4.712  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.006   6.324  -2.018  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.739   5.233  -1.090  1.00  0.00           C  
ATOM    352  C   LEU A  24      -1.883   4.232  -1.095  1.00  0.00           C  
ATOM    353  O   LEU A  24      -1.671   3.038  -0.896  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.548   5.794   0.324  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.939   6.032   0.589  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       1.104   6.983   1.778  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.626   4.702   0.905  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.033   7.243  -1.681  1.00  0.00           H  
ATOM    359  HA  LEU A  24       0.162   4.728  -1.396  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.082   6.730   0.414  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -0.935   5.093   1.048  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.394   6.474  -0.288  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.334   6.781   2.508  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.020   8.005   1.438  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       2.075   6.832   2.229  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.795   4.628   1.969  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       2.570   4.653   0.388  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.996   3.884   0.584  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.087   4.728  -1.327  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.264   3.868  -1.355  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.180   2.886  -2.517  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.321   1.679  -2.331  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.531   4.714  -1.495  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -6.683   3.838  -1.992  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -5.899   5.315  -0.137  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.185   5.687  -1.482  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.317   3.314  -0.431  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.352   5.504  -2.205  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -6.624   3.742  -3.067  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.624   4.294  -1.722  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -6.613   2.860  -1.540  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -4.998   5.516   0.424  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.515   4.617   0.410  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.444   6.235  -0.286  1.00  0.00           H  
ATOM    385  N   LEU A  26      -3.950   3.414  -3.716  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.850   2.572  -4.902  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.729   1.550  -4.745  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.910   0.367  -5.035  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.580   3.437  -6.133  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.909   3.925  -6.718  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.696   5.262  -7.432  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.443   2.896  -7.719  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.849   4.386  -3.805  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.784   2.049  -5.039  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.977   4.288  -5.846  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.051   2.855  -6.870  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.625   4.057  -5.919  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.409   5.358  -8.237  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.694   5.303  -7.830  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.839   6.072  -6.730  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.704   2.715  -8.486  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.348   3.273  -8.175  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.660   1.971  -7.205  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.572   2.015  -4.287  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.426   1.133  -4.098  1.00  0.00           C  
ATOM    406  C   ILE A  27      -0.739   0.067  -3.054  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.544  -1.126  -3.291  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.791   1.943  -3.654  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.215   2.884  -4.785  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.943   0.995  -3.323  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.151   3.958  -4.230  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.488   2.968  -4.075  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.199   0.647  -5.036  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.537   2.522  -2.777  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.727   2.318  -5.549  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.340   3.354  -5.208  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.772   0.038  -3.796  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.002   0.860  -2.253  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.870   1.414  -3.684  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.049   3.492  -3.852  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.657   4.489  -3.430  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.409   4.651  -5.017  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.226   0.506  -1.897  1.00  0.00           N  
ATOM    424  CA  SER A  28      -1.561  -0.425  -0.825  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.539  -1.485  -1.321  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.383  -2.674  -1.035  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.180   0.332   0.349  1.00  0.00           C  
ATOM    428  OG  SER A  28      -1.263   1.315   0.809  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.358   1.471  -1.761  1.00  0.00           H  
ATOM    430  HA  SER A  28      -0.661  -0.913  -0.488  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.087   0.818   0.028  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.410  -0.364   1.145  1.00  0.00           H  
ATOM    433  HG  SER A  28      -1.766   2.056   1.151  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.549  -1.049  -2.061  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.550  -1.969  -2.589  1.00  0.00           C  
ATOM    436  C   LEU A  29      -3.894  -3.037  -3.455  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.172  -4.227  -3.306  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.585  -1.201  -3.418  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -6.920  -1.156  -2.671  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -6.758  -0.339  -1.388  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.979  -0.502  -3.560  1.00  0.00           C  
ATOM    442  H   LEU A  29      -3.622  -0.092  -2.253  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.048  -2.448  -1.761  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.233  -0.192  -3.585  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.722  -1.694  -4.368  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.232  -2.161  -2.423  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -5.734  -0.006  -1.301  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.010  -0.954  -0.535  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.414   0.518  -1.421  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -8.768  -1.212  -3.758  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.527  -0.196  -4.492  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.389   0.361  -3.056  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.028  -2.606  -4.363  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.340  -3.535  -5.250  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.487  -4.512  -4.446  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.483  -5.714  -4.716  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.452  -2.765  -6.228  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.222  -3.606  -7.483  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.330  -3.321  -8.499  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.134  -3.250  -8.098  1.00  0.00           C  
ATOM    461  H   LEU A  30      -2.848  -1.645  -4.440  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.074  -4.093  -5.812  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -1.936  -1.836  -6.498  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.503  -2.552  -5.759  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.236  -4.655  -7.221  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.443  -4.169  -9.157  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.070  -2.448  -9.080  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.259  -3.144  -7.979  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.920  -3.451  -7.383  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.145  -2.202  -8.359  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.295  -3.844  -8.986  1.00  0.00           H  
ATOM    472  N   LEU A  31      -0.767  -3.990  -3.457  1.00  0.00           N  
ATOM    473  CA  LEU A  31       0.086  -4.824  -2.622  1.00  0.00           C  
ATOM    474  C   LEU A  31      -0.732  -5.927  -1.960  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.283  -7.069  -1.859  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.762  -3.967  -1.550  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.585  -4.863  -0.625  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.950  -4.223  -0.372  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.847  -5.031   0.704  1.00  0.00           C  
ATOM    480  H   LEU A  31      -0.810  -3.027  -3.283  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.848  -5.274  -3.238  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       1.412  -3.244  -2.022  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       0.009  -3.452  -0.972  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.721  -5.829  -1.088  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.434  -4.723   0.455  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.820  -3.178  -0.135  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       3.562  -4.319  -1.257  1.00  0.00           H  
ATOM    488 HD21 LEU A  31      -0.174  -5.327   0.514  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       0.856  -4.094   1.241  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.338  -5.790   1.296  1.00  0.00           H  
ATOM    491  N   THR A  32      -1.935  -5.577  -1.514  1.00  0.00           N  
ATOM    492  CA  THR A  32      -2.810  -6.545  -0.864  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.317  -7.569  -1.874  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.315  -8.770  -1.609  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.000  -5.828  -0.223  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -3.587  -4.548   0.238  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -4.519  -6.653   0.957  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.240  -4.652  -1.625  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.252  -7.057  -0.093  1.00  0.00           H  
ATOM    500  HB  THR A  32      -4.787  -5.713  -0.950  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.170  -3.891  -0.151  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -5.434  -6.213   1.329  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -3.780  -6.663   1.744  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -4.712  -7.664   0.631  1.00  0.00           H  
ATOM    505  N   VAL A  33      -3.746  -7.085  -3.034  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.251  -7.970  -4.077  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.208  -9.022  -4.438  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.526 -10.203  -4.580  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.611  -7.158  -5.322  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -4.997  -8.107  -6.458  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -5.792  -6.238  -5.005  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.721  -6.119  -3.191  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.137  -8.467  -3.715  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.761  -6.564  -5.623  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -5.784  -7.661  -7.049  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.345  -9.042  -6.044  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -4.137  -8.289  -7.085  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -5.661  -5.296  -5.513  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -5.840  -6.068  -3.939  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.710  -6.702  -5.336  1.00  0.00           H  
ATOM    521  N   LEU A  34      -1.962  -8.591  -4.590  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -0.891  -9.512  -4.943  1.00  0.00           C  
ATOM    523  C   LEU A  34      -0.756 -10.610  -3.896  1.00  0.00           C  
ATOM    524  O   LEU A  34      -0.746 -11.793  -4.229  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.426  -8.749  -5.041  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.430  -7.877  -6.307  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.366  -6.680  -6.110  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.922  -8.705  -7.501  1.00  0.00           C  
ATOM    529  H   LEU A  34      -1.761  -7.637  -4.469  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.111  -9.963  -5.895  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.523  -8.125  -4.166  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       1.249  -9.446  -5.081  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.571  -7.519  -6.500  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       2.182  -6.962  -5.460  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.819  -5.863  -5.665  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.759  -6.371  -7.068  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.931  -8.086  -8.388  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.264  -9.547  -7.660  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.920  -9.065  -7.305  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.655 -10.210  -2.634  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.525 -11.174  -1.550  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.740 -12.088  -1.515  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.641 -13.264  -1.158  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.395 -10.441  -0.213  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.674  -9.250  -2.430  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.359 -11.771  -1.710  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.304 -10.567   0.358  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.227  -9.390  -0.394  1.00  0.00           H  
ATOM    549  HB3 ALA A  35       0.437 -10.850   0.340  1.00  0.00           H  
ATOM    550  N   LEU A  36      -2.890 -11.539  -1.883  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.127 -12.320  -1.880  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.110 -13.357  -2.999  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.504 -14.508  -2.801  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.337 -11.398  -2.056  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.576 -12.026  -1.405  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -6.784 -11.421  -0.016  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.803 -11.743  -2.272  1.00  0.00           C  
ATOM    558  H   LEU A  36      -2.905 -10.594  -2.158  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.209 -12.829  -0.932  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.132 -10.444  -1.592  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -5.524 -11.250  -3.109  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.442 -13.096  -1.315  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -6.941 -10.357  -0.106  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -5.909 -11.605   0.590  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.646 -11.875   0.450  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.845 -10.689  -2.505  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.695 -12.029  -1.737  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -7.733 -12.312  -3.187  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.659 -12.940  -4.174  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.597 -13.837  -5.319  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.551 -14.924  -5.093  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.774 -16.091  -5.414  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.250 -13.048  -6.583  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.351 -13.244  -7.629  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.026 -12.421  -8.877  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.443 -14.725  -8.007  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.363 -12.011  -4.274  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.562 -14.302  -5.451  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.168 -11.998  -6.336  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.310 -13.399  -6.982  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.295 -12.917  -7.218  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.937 -12.218  -9.421  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -3.347 -12.974  -9.507  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -3.567 -11.488  -8.585  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -3.559 -15.243  -7.662  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.517 -14.819  -9.080  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.317 -15.161  -7.546  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.409 -14.530  -4.539  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.333 -15.480  -4.274  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.819 -16.599  -3.359  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.569 -17.776  -3.618  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.847 -14.762  -3.620  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.302 -15.524  -2.510  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.287 -13.587  -4.305  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.006 -15.908  -5.209  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.649 -14.661  -4.333  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.533 -13.781  -3.292  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.365 -16.441  -2.785  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.516 -16.225  -2.291  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.033 -17.206  -1.344  1.00  0.00           C  
ATOM    601  C   HIS A  39      -2.995 -18.165  -2.039  1.00  0.00           C  
ATOM    602  O   HIS A  39      -2.941 -19.376  -1.823  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.755 -16.496  -0.198  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -1.740 -15.924   0.754  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -0.460 -15.576   0.349  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -1.801 -15.633   2.094  1.00  0.00           C  
ATOM    607  CE1 HIS A  39       0.190 -15.099   1.426  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -0.581 -15.112   2.516  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.687 -15.272  -2.136  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.207 -17.771  -0.940  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.365 -15.699  -0.595  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.379 -17.203   0.327  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.665 -15.784   2.724  1.00  0.00           H  
ATOM    614  HE1 HIS A  39       1.212 -14.749   1.411  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -0.340 -14.818   3.420  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.873 -17.615  -2.871  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.841 -18.432  -3.592  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.130 -19.409  -4.522  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.475 -20.588  -4.583  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.771 -17.536  -4.409  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.752 -16.825  -3.473  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.639 -15.873  -4.279  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.976 -16.435  -4.428  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.802 -16.533  -3.392  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.419 -16.122  -2.213  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -10.994 -17.037  -3.552  1.00  0.00           N  
ATOM    627  H   ARG A  40      -3.867 -16.643  -3.005  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.430 -18.990  -2.880  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.182 -16.804  -4.943  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.322 -18.139  -5.116  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.370 -17.559  -2.977  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.201 -16.263  -2.735  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -7.709 -14.927  -3.765  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.205 -15.715  -5.256  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.272 -16.746  -5.310  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -8.505 -15.735  -2.091  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.041 -16.195  -1.433  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.286 -17.351  -4.456  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.615 -17.111  -2.772  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.138 -18.908  -5.252  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.390 -19.746  -6.179  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.708 -20.894  -5.440  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.770 -22.047  -5.867  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.334 -18.911  -6.906  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.261 -19.336  -8.377  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -2.375 -18.647  -9.171  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -2.984 -19.585 -10.103  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -2.327 -20.014 -11.174  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -1.111 -19.599 -11.406  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -2.897 -20.854 -11.996  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.909 -17.958  -5.167  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.075 -20.155  -6.906  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.593 -17.863  -6.841  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.372 -19.068  -6.441  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.300 -19.052  -8.783  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.378 -20.407  -8.450  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -3.133 -18.284  -8.493  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -1.958 -17.816  -9.720  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -3.895 -19.901  -9.937  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -0.675 -18.957 -10.776  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -0.616 -19.924 -12.212  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -3.828 -21.172 -11.819  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -2.403 -21.178 -12.803  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.056 -20.569  -4.330  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.366 -21.581  -3.540  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.351 -22.635  -3.044  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.098 -23.836  -3.150  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.331 -20.926  -2.346  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.633 -20.244  -1.555  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.380 -19.930  -2.848  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.038 -19.636  -4.037  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.381 -22.061  -4.158  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.817 -21.683  -1.751  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.741 -20.731  -0.735  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.251 -19.777  -3.909  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.368 -20.323  -2.659  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.260 -18.991  -2.331  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.474 -22.177  -2.501  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.490 -23.089  -1.990  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.019 -23.980  -3.108  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.289 -25.161  -2.894  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.644 -22.294  -1.377  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -4.270 -21.865   0.044  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -5.071 -20.619   0.428  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -4.589 -22.996   1.027  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.621 -21.209  -2.443  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.048 -23.710  -1.228  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.835 -21.417  -1.979  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.531 -22.909  -1.345  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -3.215 -21.638   0.083  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -4.658 -19.757  -0.075  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -5.019 -20.472   1.497  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.102 -20.748   0.133  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -5.561 -22.830   1.464  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -3.843 -23.013   1.809  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -4.585 -23.944   0.506  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.168 -23.404  -4.296  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.669 -24.154  -5.441  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.745 -25.324  -5.758  1.00  0.00           C  
ATOM    700  O   GLN A  44      -4.202 -26.416  -6.089  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.772 -23.236  -6.661  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.184 -23.318  -7.247  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -7.193 -22.734  -6.264  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -8.394 -22.727  -6.535  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.774 -22.241  -5.130  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.940 -22.456  -4.405  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.650 -24.537  -5.206  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.565 -22.217  -6.364  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.058 -23.546  -7.408  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.222 -22.761  -8.171  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.432 -24.350  -7.440  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -5.818 -22.248  -4.917  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.416 -21.865  -4.492  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.442 -25.088  -5.652  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.465 -26.134  -5.931  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.566 -27.253  -4.899  1.00  0.00           C  
ATOM    717  O   GLN A  45      -1.547 -28.434  -5.247  1.00  0.00           O  
ATOM    718  CB  GLN A  45      -0.052 -25.546  -5.913  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.665 -25.893  -7.220  1.00  0.00           C  
ATOM    720  CD  GLN A  45       0.035 -25.126  -8.379  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       0.390 -25.346  -9.537  1.00  0.00           O  
ATOM    722  NE2 GLN A  45      -0.882 -24.231  -8.135  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.134 -24.199  -5.382  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.661 -26.542  -6.909  1.00  0.00           H  
ATOM    725  HB2 GLN A  45      -0.111 -24.473  -5.808  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.500 -25.960  -5.082  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.708 -25.625  -7.138  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.581 -26.954  -7.406  1.00  0.00           H  
ATOM    729 HE21 GLN A  45      -1.164 -24.056  -7.212  1.00  0.00           H  
ATOM    730 HE22 GLN A  45      -1.291 -23.733  -8.874  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.679 -26.873  -3.632  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.784 -27.854  -2.558  1.00  0.00           C  
ATOM    733  C   LYS A  46      -3.042 -28.700  -2.729  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.994 -29.928  -2.647  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.826 -27.144  -1.204  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.698 -27.670  -0.315  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.898 -29.166  -0.061  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.803 -29.447   1.438  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -0.906 -30.916   1.674  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.691 -25.918  -3.414  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.919 -28.500  -2.586  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.703 -26.081  -1.352  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.777 -27.333  -0.726  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.251 -27.511  -0.807  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.707 -27.143   0.628  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -1.870 -29.466  -0.425  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -0.131 -29.724  -0.580  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.145 -29.089   1.812  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -1.607 -28.942   1.952  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.004 -31.097   2.694  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -0.050 -31.385   1.321  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.739 -31.288   1.174  1.00  0.00           H  
ATOM    753  N   ILE A  47      -4.168 -28.035  -2.969  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -5.434 -28.735  -3.150  1.00  0.00           C  
ATOM    755  C   ILE A  47      -5.392 -29.609  -4.398  1.00  0.00           C  
ATOM    756  O   ILE A  47      -6.085 -30.624  -4.477  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -6.577 -27.727  -3.273  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.876 -27.127  -1.896  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -7.826 -28.431  -3.803  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.791 -25.911  -2.057  1.00  0.00           C  
ATOM    761  H   ILE A  47      -4.145 -27.056  -3.025  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -5.615 -29.362  -2.288  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -6.290 -26.939  -3.955  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -7.366 -27.869  -1.280  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.953 -26.822  -1.428  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.761 -28.518  -4.878  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -8.702 -27.860  -3.541  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.896 -29.418  -3.368  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -8.613 -26.164  -2.711  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.230 -25.094  -2.482  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -8.175 -25.621  -1.090  1.00  0.00           H  
ATOM    772  N   TRP A  48      -4.572 -29.212  -5.367  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -4.442 -29.969  -6.607  1.00  0.00           C  
ATOM    774  C   TRP A  48      -2.972 -30.151  -6.969  1.00  0.00           C  
ATOM    775  O   TRP A  48      -2.455 -29.476  -7.862  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -5.164 -29.241  -7.740  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -6.595 -29.678  -7.779  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -7.015 -30.951  -7.956  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -7.797 -28.865  -7.644  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -8.398 -30.973  -7.936  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -8.927 -29.712  -7.747  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -8.016 -27.490  -7.444  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48     -10.226 -29.212  -7.654  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -9.322 -26.984  -7.348  1.00  0.00           C  
ATOM    785  CH2 TRP A  48     -10.425 -27.844  -7.454  1.00  0.00           C  
ATOM    786  H   TRP A  48      -4.044 -28.397  -5.246  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -4.894 -30.940  -6.475  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.116 -28.176  -7.572  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.690 -29.479  -8.680  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -6.375 -31.812  -8.089  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -8.951 -31.775  -8.042  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -7.173 -26.820  -7.359  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48     -11.071 -29.879  -7.735  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -9.478 -25.927  -7.194  1.00  0.00           H  
ATOM    795  HH2 TRP A  48     -11.427 -27.449  -7.381  1.00  0.00           H  
ATOM    796  N   PRO A  49      -2.299 -31.045  -6.296  1.00  0.00           N  
ATOM    797  CA  PRO A  49      -0.855 -31.328  -6.542  1.00  0.00           C  
ATOM    798  C   PRO A  49      -0.591 -31.749  -7.986  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.546 -31.648  -8.411  1.00  0.00           O  
ATOM    800  CB  PRO A  49      -0.530 -32.469  -5.569  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -1.595 -32.414  -4.526  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -2.841 -31.886  -5.220  1.00  0.00           C  
ATOM    803  HA  PRO A  49      -0.262 -30.463  -6.294  1.00  0.00           H  
ATOM    804  HB2 PRO A  49      -0.561 -33.419  -6.087  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       0.435 -32.315  -5.119  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -1.779 -33.404  -4.128  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -1.308 -31.739  -3.736  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -3.425 -32.700  -5.628  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -3.432 -31.292  -4.543  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -19.123   2.233   9.017  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.950   1.448   9.494  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.099   2.316  10.415  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.918   2.042  10.625  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.121   0.991   8.292  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.786  -0.494   8.435  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.821  -0.751   9.945  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.201  -2.402   9.539  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.194   3.115   9.562  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.991   1.675   9.146  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.002   2.460   8.009  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.298   0.582  10.040  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.686   1.148   7.385  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.205   1.563   8.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.700  -1.067   8.490  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.210  -0.818   7.582  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.908  -2.911  10.444  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.344  -2.313   8.886  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.980  -2.967   9.046  1.00  0.00           H  
ATOM     20  N   SER A   2     -17.709   3.360  10.965  1.00  0.00           N  
ATOM     21  CA  SER A   2     -16.997   4.260  11.865  1.00  0.00           C  
ATOM     22  C   SER A   2     -15.781   4.863  11.171  1.00  0.00           C  
ATOM     23  O   SER A   2     -14.733   5.055  11.785  1.00  0.00           O  
ATOM     24  CB  SER A   2     -16.546   3.501  13.112  1.00  0.00           C  
ATOM     25  OG  SER A   2     -16.267   4.428  14.153  1.00  0.00           O  
ATOM     26  H   SER A   2     -18.653   3.528  10.763  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.663   5.056  12.164  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -17.328   2.834  13.434  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -15.659   2.926  12.879  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.073   5.277  13.748  1.00  0.00           H  
ATOM     31  N   GLU A   3     -15.931   5.162   9.889  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -14.846   5.746   9.118  1.00  0.00           C  
ATOM     33  C   GLU A   3     -14.377   7.058   9.746  1.00  0.00           C  
ATOM     34  O   GLU A   3     -15.131   7.712  10.469  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.300   6.010   7.679  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -16.826   6.099   7.628  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -17.419   4.704   7.489  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -17.016   3.998   6.580  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -18.271   4.360   8.293  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.790   4.990   9.452  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -14.034   5.041   9.101  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -14.879   6.944   7.328  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.965   5.204   7.042  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -17.194   6.561   8.532  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -17.123   6.698   6.785  1.00  0.00           H  
ATOM     46  N   PRO A   4     -13.160   7.452   9.477  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -12.584   8.718  10.017  1.00  0.00           C  
ATOM     48  C   PRO A   4     -13.217   9.952   9.381  1.00  0.00           C  
ATOM     49  O   PRO A   4     -13.523   9.960   8.188  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -11.099   8.619   9.659  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -11.040   7.714   8.474  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -12.195   6.731   8.631  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -12.695   8.750  11.089  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -10.711   9.596   9.407  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -10.543   8.192  10.477  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -11.155   8.287   7.563  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -10.108   7.173   8.463  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -12.626   6.493   7.670  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -11.860   5.834   9.133  1.00  0.00           H  
ATOM     60  N   ALA A   5     -13.409  10.992  10.183  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -14.003  12.228   9.687  1.00  0.00           C  
ATOM     62  C   ALA A   5     -13.083  12.902   8.678  1.00  0.00           C  
ATOM     63  O   ALA A   5     -13.454  13.893   8.047  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -14.272  13.183  10.853  1.00  0.00           C  
ATOM     65  H   ALA A   5     -13.145  10.930  11.125  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -14.935  11.994   9.205  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -13.436  13.855  10.967  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -14.404  12.615  11.762  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -15.167  13.754  10.654  1.00  0.00           H  
ATOM     70  N   SER A   6     -11.883  12.360   8.531  1.00  0.00           N  
ATOM     71  CA  SER A   6     -10.910  12.917   7.595  1.00  0.00           C  
ATOM     72  C   SER A   6     -11.383  12.734   6.158  1.00  0.00           C  
ATOM     73  O   SER A   6     -11.090  13.555   5.288  1.00  0.00           O  
ATOM     74  CB  SER A   6      -9.554  12.234   7.778  1.00  0.00           C  
ATOM     75  OG  SER A   6      -9.413  11.823   9.132  1.00  0.00           O  
ATOM     76  H   SER A   6     -11.646  11.573   9.062  1.00  0.00           H  
ATOM     77  HA  SER A   6     -10.797  13.972   7.796  1.00  0.00           H  
ATOM     78  HB2 SER A   6      -9.496  11.369   7.137  1.00  0.00           H  
ATOM     79  HB3 SER A   6      -8.765  12.927   7.517  1.00  0.00           H  
ATOM     80  HG  SER A   6      -8.621  12.234   9.485  1.00  0.00           H  
ATOM     81  N   LEU A   7     -12.116  11.653   5.914  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -12.622  11.370   4.578  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.409  12.559   4.038  1.00  0.00           C  
ATOM     84  O   LEU A   7     -13.142  13.045   2.939  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -13.518  10.131   4.609  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -13.018   9.109   3.586  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -13.937   7.885   3.593  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -13.024   9.739   2.191  1.00  0.00           C  
ATOM     89  H   LEU A   7     -12.318  11.033   6.646  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -11.784  11.182   3.929  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -13.494   9.694   5.597  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.531  10.413   4.366  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -12.013   8.807   3.843  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.791   8.075   2.961  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -14.270   7.693   4.602  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -13.396   7.028   3.222  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -13.607  10.648   2.209  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -13.457   9.048   1.483  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.010   9.968   1.896  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.380  13.020   4.818  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -15.198  14.150   4.409  1.00  0.00           C  
ATOM    102  C   LEU A   8     -14.373  15.430   4.367  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.434  16.189   3.403  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.370  14.329   5.380  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.693  14.202   4.620  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -18.858  14.376   5.593  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -17.769  15.285   3.539  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.551  12.590   5.680  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.579  13.954   3.427  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -16.320  13.570   6.145  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.312  15.305   5.837  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.747  13.226   4.161  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -19.790  14.353   5.046  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -18.763  15.324   6.102  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -18.846  13.575   6.317  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -17.030  16.046   3.739  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -18.753  15.730   3.541  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.577  14.843   2.573  1.00  0.00           H  
ATOM    119  N   THR A   9     -13.603  15.661   5.420  1.00  0.00           N  
ATOM    120  CA  THR A   9     -12.765  16.853   5.498  1.00  0.00           C  
ATOM    121  C   THR A   9     -11.736  16.864   4.373  1.00  0.00           C  
ATOM    122  O   THR A   9     -11.052  17.862   4.157  1.00  0.00           O  
ATOM    123  CB  THR A   9     -12.048  16.904   6.850  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -12.907  16.393   7.859  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -11.673  18.350   7.178  1.00  0.00           C  
ATOM    126  H   THR A   9     -13.601  15.016   6.157  1.00  0.00           H  
ATOM    127  HA  THR A   9     -13.390  17.722   5.401  1.00  0.00           H  
ATOM    128  HB  THR A   9     -11.151  16.307   6.804  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -13.516  15.777   7.447  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -11.403  18.868   6.270  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -10.836  18.359   7.861  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -12.517  18.845   7.638  1.00  0.00           H  
ATOM    133  N   ALA A  10     -11.634  15.744   3.667  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -10.687  15.630   2.561  1.00  0.00           C  
ATOM    135  C   ALA A  10     -11.417  15.597   1.225  1.00  0.00           C  
ATOM    136  O   ALA A  10     -10.812  15.345   0.182  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -9.850  14.360   2.723  1.00  0.00           C  
ATOM    138  H   ALA A  10     -12.210  14.984   3.888  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -10.031  16.482   2.576  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -10.478  13.497   2.576  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -9.424  14.334   3.716  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -9.056  14.359   1.991  1.00  0.00           H  
ATOM    143  N   SER A  11     -12.720  15.849   1.262  1.00  0.00           N  
ATOM    144  CA  SER A  11     -13.522  15.840   0.046  1.00  0.00           C  
ATOM    145  C   SER A  11     -12.884  16.707  -1.032  1.00  0.00           C  
ATOM    146  O   SER A  11     -12.344  16.198  -2.015  1.00  0.00           O  
ATOM    147  CB  SER A  11     -14.931  16.348   0.346  1.00  0.00           C  
ATOM    148  OG  SER A  11     -15.803  15.241   0.545  1.00  0.00           O  
ATOM    149  H   SER A  11     -13.152  16.038   2.120  1.00  0.00           H  
ATOM    150  HA  SER A  11     -13.590  14.840  -0.319  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -14.916  16.951   1.237  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -15.278  16.946  -0.480  1.00  0.00           H  
ATOM    153  HG  SER A  11     -15.651  14.900   1.430  1.00  0.00           H  
ATOM    154  N   ASP A  12     -12.950  18.010  -0.838  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -12.374  18.953  -1.798  1.00  0.00           C  
ATOM    156  C   ASP A  12     -11.787  20.169  -1.083  1.00  0.00           C  
ATOM    157  O   ASP A  12     -11.654  21.247  -1.665  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -13.448  19.402  -2.794  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -13.201  18.754  -4.151  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -12.441  19.314  -4.924  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -13.779  17.708  -4.400  1.00  0.00           O  
ATOM    162  H   ASP A  12     -13.390  18.341  -0.033  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -11.584  18.455  -2.340  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -14.418  19.109  -2.426  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -13.419  20.473  -2.904  1.00  0.00           H  
ATOM    166  N   LEU A  13     -11.441  19.992   0.185  1.00  0.00           N  
ATOM    167  CA  LEU A  13     -10.877  21.083   0.969  1.00  0.00           C  
ATOM    168  C   LEU A  13      -9.355  21.068   0.891  1.00  0.00           C  
ATOM    169  O   LEU A  13      -8.706  22.107   1.019  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -11.316  20.961   2.429  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -12.749  20.432   2.488  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -13.240  20.441   3.937  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -13.657  21.326   1.638  1.00  0.00           C  
ATOM    174  H   LEU A  13     -11.567  19.114   0.602  1.00  0.00           H  
ATOM    175  HA  LEU A  13     -11.238  22.022   0.574  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.659  20.277   2.946  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -11.273  21.930   2.902  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -12.773  19.422   2.104  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -13.698  21.394   4.156  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -12.403  20.284   4.601  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -13.964  19.652   4.079  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -13.291  22.341   1.668  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -14.663  21.295   2.031  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -13.658  20.972   0.618  1.00  0.00           H  
ATOM    185  N   ASP A  14      -8.789  19.884   0.680  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -7.342  19.747   0.587  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.970  18.733  -0.496  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.728  17.552  -0.214  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.773  19.293   1.929  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -6.213  20.493   2.686  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -6.856  21.529   2.672  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -5.149  20.358   3.269  1.00  0.00           O  
ATOM    193  H   ASP A  14      -9.357  19.091   0.585  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -6.912  20.707   0.345  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -7.554  18.833   2.512  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.985  18.580   1.759  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.919  19.169  -1.726  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.561  18.295  -2.879  1.00  0.00           C  
ATOM    199  C   PRO A  15      -5.213  17.606  -2.679  1.00  0.00           C  
ATOM    200  O   PRO A  15      -5.015  16.470  -3.104  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -6.516  19.258  -4.069  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -7.350  20.426  -3.666  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -7.204  20.546  -2.155  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -7.333  17.561  -3.042  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.499  19.570  -4.255  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.933  18.790  -4.946  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -6.994  21.324  -4.149  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -8.386  20.250  -3.916  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -6.379  21.204  -1.903  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -8.121  20.893  -1.706  1.00  0.00           H  
ATOM    211  N   LEU A  16      -4.289  18.308  -2.031  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.960  17.757  -1.784  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.060  16.445  -1.014  1.00  0.00           C  
ATOM    214  O   LEU A  16      -2.532  15.419  -1.446  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -2.122  18.757  -0.983  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -2.038  20.082  -1.743  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -2.101  21.245  -0.752  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -0.719  20.141  -2.515  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.500  19.213  -1.718  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.472  17.574  -2.730  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.584  18.922  -0.019  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -1.127  18.361  -0.842  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.863  20.157  -2.434  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -3.096  21.307  -0.334  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -1.866  22.166  -1.263  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -1.388  21.081   0.042  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -0.782  20.907  -3.275  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -0.531  19.186  -2.982  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.086  20.375  -1.835  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.748  16.482   0.122  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.914  15.286   0.941  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.594  14.187   0.134  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.260  13.011   0.268  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.756  15.613   2.176  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.925  16.459   3.146  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -5.179  14.315   2.868  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.833  17.014   4.246  1.00  0.00           C  
ATOM    238  H   ILE A  17      -4.147  17.327   0.417  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.944  14.938   1.262  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.636  16.165   1.878  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -3.156  15.844   3.590  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.469  17.278   2.611  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.949  13.828   2.289  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.564  14.540   3.850  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -4.325  13.661   2.956  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -5.016  18.064   4.064  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.353  16.891   5.206  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -5.772  16.479   4.242  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.551  14.578  -0.701  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -6.271  13.610  -1.525  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.314  12.907  -2.478  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.393  11.695  -2.663  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.364  14.321  -2.327  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.737  13.849  -1.847  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.828  14.691  -2.513  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.932  12.375  -2.218  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.779  15.534  -0.763  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.730  12.869  -0.885  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -7.278  15.386  -2.182  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.249  14.095  -3.377  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.803  13.964  -0.774  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.633  14.759  -3.572  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.832  15.682  -2.082  1.00  0.00           H  
ATOM    264 HD13 LEU A  18     -10.790  14.225  -2.353  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.111  12.041  -2.832  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.857  12.263  -2.763  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.970  11.781  -1.319  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.415  13.675  -3.082  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.450  13.112  -4.021  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.561  12.087  -3.328  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.433  10.950  -3.787  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.579  14.229  -4.604  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.409  15.297  -5.040  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.777  13.688  -5.789  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.402  14.636  -2.896  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.983  12.630  -4.826  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.898  14.588  -3.848  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.057  15.626  -5.872  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.298  12.762  -5.508  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.024  14.409  -6.074  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.440  13.512  -6.623  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.952  12.490  -2.219  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -1.076  11.594  -1.471  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.855  10.393  -0.949  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.359   9.267  -0.957  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.438  12.344  -0.300  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.029  12.638  -0.616  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.128  13.382  -1.949  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.625  13.506   0.495  1.00  0.00           C  
ATOM    290  H   LEU A  20      -2.092  13.407  -1.899  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.297  11.238  -2.125  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.967  13.274  -0.139  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.499  11.739   0.591  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.575  11.708  -0.681  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.482  12.704  -2.713  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.819  14.206  -1.852  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       0.155  13.760  -2.225  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.209  14.501   0.436  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.697  13.556   0.376  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.388  13.073   1.455  1.00  0.00           H  
ATOM    301  N   SER A  21      -3.079  10.641  -0.499  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.921   9.572   0.023  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.232   8.555  -1.069  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.048   7.354  -0.881  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.227  10.153   0.567  1.00  0.00           C  
ATOM    306  OG  SER A  21      -6.148   9.096   0.806  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.424  11.557  -0.517  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.398   9.075   0.829  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.037  10.671   1.489  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.639  10.846  -0.156  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.570   9.256   1.652  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.704   9.045  -2.211  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -5.040   8.167  -3.326  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.834   7.327  -3.731  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.980   6.172  -4.133  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.509   8.997  -4.523  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.993   8.729  -4.781  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.810   9.140  -3.555  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.454   9.541  -5.996  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.833  10.014  -2.304  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.837   7.507  -3.026  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.365  10.045  -4.312  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.938   8.726  -5.395  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.139   7.676  -4.973  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.213   8.258  -3.078  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.620   9.785  -3.862  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.174   9.667  -2.859  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.593   9.943  -6.508  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -8.087  10.351  -5.666  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -8.007   8.901  -6.667  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.647   7.913  -3.624  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.427   7.205  -3.985  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.210   6.008  -3.064  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.178   4.863  -3.516  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.228   8.154  -3.884  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.078   8.925  -5.199  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.047   7.348  -3.620  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.723  10.205  -4.954  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.593   8.837  -3.299  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.509   6.857  -5.002  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.385   8.851  -3.073  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.439   8.309  -5.921  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -1.056   9.183  -5.579  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.909   7.958  -3.841  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.054   6.474  -4.254  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.078   7.046  -2.583  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.412  10.048  -4.137  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.049  11.010  -4.705  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.275  10.461  -5.846  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.046   6.281  -1.771  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.821   5.219  -0.800  1.00  0.00           C  
ATOM    352  C   LEU A  24      -1.971   4.222  -0.823  1.00  0.00           C  
ATOM    353  O   LEU A  24      -1.766   3.023  -0.645  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.687   5.816   0.603  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.760   6.255   0.837  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.794   7.366   1.889  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.581   5.063   1.330  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.064   7.213  -1.469  1.00  0.00           H  
ATOM    359  HA  LEU A  24       0.091   4.700  -1.048  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.342   6.671   0.694  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -0.961   5.075   1.338  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.178   6.626  -0.089  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.725   8.326   1.400  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.719   7.310   2.443  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.040   7.246   2.565  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.593   5.055   2.409  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       2.592   5.145   0.961  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.141   4.146   0.968  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.176   4.727  -1.053  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.357   3.870  -1.100  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.229   2.849  -2.225  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.380   1.651  -2.005  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.611   4.717  -1.318  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -6.803   3.802  -1.608  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -5.896   5.541  -0.061  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.270   5.693  -1.193  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.450   3.347  -0.160  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.454   5.378  -2.158  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.721   4.322  -1.377  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -6.730   2.913  -1.001  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -6.799   3.526  -2.654  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -4.983   5.663   0.503  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.628   5.028   0.547  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.277   6.510  -0.343  1.00  0.00           H  
ATOM    385  N   LEU A  26      -3.943   3.333  -3.430  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.796   2.452  -4.582  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.609   1.514  -4.392  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.699   0.320  -4.673  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.595   3.282  -5.852  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.616   2.855  -6.908  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.418   3.685  -8.176  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.422   1.373  -7.233  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.829   4.298  -3.548  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.693   1.863  -4.688  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.731   4.329  -5.622  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.598   3.124  -6.233  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.616   3.013  -6.526  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.362   3.812  -8.361  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.879   4.653  -8.048  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.872   3.177  -9.014  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.223   0.800  -6.794  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.477   1.038  -6.831  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.426   1.237  -8.305  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.500   2.062  -3.909  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.301   1.265  -3.683  1.00  0.00           C  
ATOM    406  C   ILE A  27      -0.587   0.136  -2.698  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.308  -1.031  -2.976  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.820   2.149  -3.133  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.432   2.965  -4.275  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.901   1.271  -2.497  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.367   4.031  -3.701  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.488   3.020  -3.701  1.00  0.00           H  
ATOM    413  HA  ILE A  27       0.021   0.838  -4.621  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.414   2.814  -2.387  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.990   2.307  -4.927  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.644   3.444  -4.838  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       2.041   0.384  -3.098  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.594   0.986  -1.502  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.829   1.818  -2.443  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.263   3.558  -3.325  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.872   4.553  -2.897  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.631   4.735  -4.476  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.144   0.493  -1.544  1.00  0.00           N  
ATOM    424  CA  SER A  28      -1.462  -0.501  -0.523  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.447  -1.533  -1.064  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.354  -2.720  -0.748  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.062   0.185   0.703  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.253   0.864   0.327  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.342   1.444  -1.375  1.00  0.00           H  
ATOM    430  HA  SER A  28      -0.555  -1.005  -0.231  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.297  -0.551   1.454  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -1.347   0.890   1.107  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.427   1.545   0.980  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.387  -1.073  -1.882  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.385  -1.965  -2.461  1.00  0.00           C  
ATOM    436  C   LEU A  29      -3.732  -2.931  -3.444  1.00  0.00           C  
ATOM    437  O   LEU A  29      -3.975  -4.135  -3.401  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.461  -1.150  -3.181  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -6.761  -1.952  -3.234  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.627  -1.602  -2.023  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.519  -1.609  -4.518  1.00  0.00           C  
ATOM    442  H   LEU A  29      -3.411  -0.119  -2.095  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -4.849  -2.532  -1.669  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.630  -0.228  -2.647  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.134  -0.929  -4.186  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -6.533  -3.009  -3.220  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.876  -0.551  -2.050  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -7.084  -1.822  -1.115  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.534  -2.188  -2.049  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.108  -2.175  -5.340  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.419  -0.553  -4.724  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.562  -1.854  -4.397  1.00  0.00           H  
ATOM    453  N   LEU A  30      -2.896  -2.394  -4.327  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.209  -3.220  -5.313  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.387  -4.302  -4.622  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.304  -5.431  -5.104  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.291  -2.350  -6.174  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.165  -2.962  -7.571  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.298  -2.443  -8.459  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.181  -2.568  -8.179  1.00  0.00           C  
ATOM    461  H   LEU A  30      -2.738  -1.427  -4.315  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -2.943  -3.695  -5.947  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -1.707  -1.356  -6.252  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.314  -2.297  -5.717  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.228  -4.038  -7.498  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.227  -2.463  -7.911  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.383  -3.069  -9.333  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.081  -1.430  -8.761  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.180  -2.802  -9.234  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.971  -3.119  -7.690  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.342  -1.509  -8.045  1.00  0.00           H  
ATOM    472  N   LEU A  31      -0.786  -3.951  -3.488  1.00  0.00           N  
ATOM    473  CA  LEU A  31       0.024  -4.903  -2.737  1.00  0.00           C  
ATOM    474  C   LEU A  31      -0.849  -6.025  -2.184  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.509  -7.204  -2.301  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.736  -4.189  -1.588  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.506  -5.210  -0.749  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.912  -4.685  -0.466  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.770  -5.436   0.573  1.00  0.00           C  
ATOM    480  H   LEU A  31      -0.890  -3.039  -3.148  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.766  -5.328  -3.396  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       1.427  -3.459  -1.989  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       0.008  -3.690  -0.967  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.575  -6.142  -1.289  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.488  -4.686  -1.382  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       3.395  -5.321   0.262  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       2.851  -3.679  -0.082  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       1.238  -6.249   1.112  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -0.262  -5.682   0.374  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       0.816  -4.536   1.169  1.00  0.00           H  
ATOM    491  N   THR A  32      -1.971  -5.652  -1.577  1.00  0.00           N  
ATOM    492  CA  THR A  32      -2.882  -6.637  -1.009  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.481  -7.503  -2.108  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.666  -8.703  -1.931  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.004  -5.931  -0.244  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -3.466  -4.820   0.461  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -4.642  -6.905   0.747  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.188  -4.699  -1.511  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.336  -7.268  -0.323  1.00  0.00           H  
ATOM    500  HB  THR A  32      -4.754  -5.589  -0.940  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -2.518  -4.947   0.534  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -5.510  -6.446   1.195  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -3.928  -7.155   1.517  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -4.938  -7.805   0.226  1.00  0.00           H  
ATOM    505  N   VAL A  33      -3.779  -6.888  -3.247  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.357  -7.615  -4.371  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.442  -8.757  -4.796  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.887  -9.896  -4.958  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.569  -6.666  -5.553  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.035  -7.464  -6.774  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -5.632  -5.629  -5.188  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.608  -5.927  -3.333  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.312  -8.020  -4.074  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.638  -6.166  -5.785  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -5.705  -8.248  -6.456  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.179  -7.900  -7.267  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.549  -6.807  -7.459  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -5.911  -5.749  -4.153  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.503  -5.770  -5.814  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -5.235  -4.637  -5.343  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.162  -8.448  -4.984  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.198  -9.462  -5.401  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.081 -10.564  -4.353  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.188 -11.746  -4.673  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.171  -8.817  -5.609  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.127  -7.901  -6.837  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.110  -6.744  -6.652  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.515  -8.702  -8.083  1.00  0.00           C  
ATOM    529  H   LEU A  34      -1.863  -7.521  -4.849  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.524  -9.898  -6.330  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.418  -8.244  -4.729  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.914  -9.584  -5.762  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.872  -7.509  -6.957  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.819  -6.158  -5.794  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.102  -6.119  -7.533  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       2.104  -7.136  -6.500  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       1.519  -9.085  -7.969  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.472  -8.062  -8.952  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.171  -9.526  -8.211  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.864 -10.165  -3.106  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.733 -11.129  -2.018  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.963 -12.029  -1.952  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.865 -13.196  -1.578  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.561 -10.396  -0.688  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.786  -9.207  -2.913  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.138 -11.740  -2.196  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.365  -9.351  -0.874  1.00  0.00           H  
ATOM    548  HB2 ALA A  35       0.269 -10.827  -0.145  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.463 -10.494  -0.102  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.108 -11.473  -2.316  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.355 -12.238  -2.292  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.348 -13.317  -3.368  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.636 -14.484  -3.095  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.548 -11.304  -2.513  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.458 -11.336  -1.284  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.563 -10.290  -1.436  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.089 -12.726  -1.153  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.114 -10.530  -2.612  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.456 -12.713  -1.326  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.193 -10.299  -2.669  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.102 -11.623  -3.381  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -5.879 -11.117  -0.396  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.517 -10.734  -1.196  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.578  -9.929  -2.455  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.372  -9.464  -0.766  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.808 -13.335  -1.999  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.164 -12.631  -1.121  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -6.740 -13.195  -0.245  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.023 -12.920  -4.592  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.985 -13.861  -5.706  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.938 -14.942  -5.460  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.174 -16.120  -5.728  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.658 -13.120  -7.005  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.951 -12.822  -7.766  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.723 -11.657  -8.728  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.371 -14.063  -8.558  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.805 -11.977  -4.752  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.951 -14.330  -5.801  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.155 -12.192  -6.774  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.015 -13.734  -7.618  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.731 -12.557  -7.065  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -5.506 -11.647  -9.472  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -3.766 -11.772  -9.213  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -4.739 -10.727  -8.177  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.449 -14.124  -8.588  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.972 -14.947  -8.082  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -4.987 -13.993  -9.565  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.781 -14.535  -4.951  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.705 -15.479  -4.676  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.137 -16.500  -3.628  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.916 -17.700  -3.786  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.533 -14.732  -4.184  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.105 -14.008  -5.266  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.650 -13.582  -4.757  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.457 -15.999  -5.587  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.254 -14.043  -3.405  1.00  0.00           H  
ATOM    597  HB3 SER A  38       1.250 -15.442  -3.794  1.00  0.00           H  
ATOM    598  HG  SER A  38       0.916 -14.487  -6.077  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.750 -16.014  -2.554  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.206 -16.892  -1.484  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.146 -17.961  -2.032  1.00  0.00           C  
ATOM    602  O   HIS A  39      -2.968 -19.151  -1.770  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.930 -16.074  -0.411  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.116 -16.918   0.820  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.512 -18.243   0.755  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -2.966 -16.637   2.157  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -3.586 -18.709   2.016  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -3.263 -17.770   2.909  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.899 -15.048  -2.479  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.351 -17.373  -1.038  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.340 -15.203  -0.164  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.894 -15.763  -0.783  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.663 -15.682   2.561  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -3.871 -19.718   2.274  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -3.239 -17.859   3.885  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.150 -17.528  -2.786  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.118 -18.454  -3.361  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.429 -19.413  -4.328  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.831 -20.570  -4.462  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.210 -17.681  -4.099  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.888 -16.702  -3.133  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.144 -17.345  -2.547  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.808 -16.419  -1.638  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.059 -16.627  -1.240  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.713 -17.673  -1.662  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -10.634 -15.783  -0.427  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.244 -16.565  -2.957  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.572 -19.026  -2.565  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.774 -17.132  -4.919  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.946 -18.372  -4.481  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.208 -16.451  -2.332  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.159 -15.803  -3.665  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.822 -17.604  -3.346  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.867 -18.242  -2.010  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -8.325 -15.629  -1.317  1.00  0.00           H  
ATOM    636 HH11 ARG A  40     -10.274 -18.320  -2.286  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -11.655 -17.830  -1.362  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -10.132 -14.980  -0.104  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.575 -15.939  -0.127  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.392 -18.926  -4.998  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.655 -19.749  -5.949  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.915 -20.870  -5.226  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.922 -22.017  -5.672  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.656 -18.886  -6.722  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -2.094 -18.776  -8.185  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.326 -17.644  -8.864  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.657 -17.592 -10.284  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -1.166 -18.484 -11.136  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -0.371 -19.427 -10.707  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -1.475 -18.418 -12.402  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.117 -17.998  -4.852  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.352 -20.192  -6.642  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.619 -17.902  -6.282  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.676 -19.339  -6.674  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -1.887 -19.708  -8.691  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -3.151 -18.564  -8.236  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -1.593 -16.705  -8.403  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.266 -17.808  -8.747  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -2.254 -16.887 -10.614  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -0.134 -19.478  -9.738  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -0.001 -20.100 -11.349  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -2.083 -17.695 -12.731  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -1.105 -19.089 -13.043  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.280 -20.528  -4.108  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.541 -21.516  -3.329  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.476 -22.626  -2.858  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.139 -23.809  -2.930  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.113 -20.845  -2.120  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.647 -19.588  -2.511  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.234 -21.735  -1.584  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.312 -19.598  -3.804  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.232 -21.947  -3.949  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.626 -20.698  -1.347  1.00  0.00           H  
ATOM    674  HG1 THR A  42       1.032 -19.688  -3.386  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.541 -21.381  -0.613  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.072 -21.703  -2.263  1.00  0.00           H  
ATOM    677 HG23 THR A  42       0.877 -22.751  -1.501  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.655 -22.236  -2.378  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.631 -23.210  -1.903  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.004 -24.179  -3.021  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.132 -25.382  -2.798  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.889 -22.489  -1.409  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.061 -22.733   0.092  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.263 -21.939   0.602  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.290 -24.225   0.344  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.871 -21.282  -2.347  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.199 -23.766  -1.086  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.789 -21.429  -1.594  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.752 -22.865  -1.937  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.169 -22.410   0.611  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -7.172 -22.402   0.253  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.209 -20.925   0.234  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.255 -21.931   1.683  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.417 -24.647   0.820  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.464 -24.731  -0.594  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.149 -24.354   0.985  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.174 -23.646  -4.227  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.526 -24.476  -5.375  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.497 -25.585  -5.565  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.850 -26.755  -5.709  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.590 -23.616  -6.640  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -4.955 -24.495  -7.838  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.234 -23.624  -9.056  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -5.074 -22.404  -9.001  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -5.647 -24.180 -10.163  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.057 -22.680  -4.348  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.495 -24.919  -5.206  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -5.338 -22.847  -6.515  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.629 -23.157  -6.813  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -4.134 -25.162  -8.057  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.835 -25.074  -7.601  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -5.774 -25.151 -10.205  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -5.830 -23.628 -10.951  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.221 -25.212  -5.560  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.150 -26.187  -5.732  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.191 -27.230  -4.623  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.971 -28.417  -4.864  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.207 -25.480  -5.721  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.865 -25.614  -7.096  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.142 -24.780  -7.145  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       3.223 -25.280  -6.832  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       2.083 -23.533  -7.523  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.996 -24.265  -5.439  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.276 -26.683  -6.684  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.065 -24.434  -5.489  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.843 -25.932  -4.974  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.106 -26.651  -7.278  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.183 -25.266  -7.856  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       1.220 -23.137  -7.772  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       2.898 -22.992  -7.557  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.476 -26.781  -3.405  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.544 -27.686  -2.263  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.701 -28.667  -2.424  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.577 -29.848  -2.103  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.726 -26.885  -0.972  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.446 -26.104  -0.671  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.310 -26.783   0.472  1.00  0.00           C  
ATOM    738  CE  LYS A  46       1.657 -26.087   0.678  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.339 -26.666   1.870  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.644 -25.824  -3.272  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.620 -28.241  -2.201  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.552 -26.197  -1.090  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.934 -27.560  -0.156  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.177 -26.080  -1.554  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.701 -25.095  -0.382  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.272 -26.716   1.379  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       0.478 -27.821   0.227  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       2.275 -26.234  -0.196  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.497 -25.030   0.831  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       3.187 -26.106   2.090  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       2.615 -27.647   1.668  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.689 -26.647   2.682  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.828 -28.167  -2.921  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -5.001 -29.007  -3.120  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.816 -29.915  -4.332  1.00  0.00           C  
ATOM    756  O   ILE A  47      -5.312 -31.041  -4.357  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -6.244 -28.134  -3.321  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.656 -27.522  -1.977  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -7.390 -28.989  -3.870  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.583 -28.489  -1.230  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.871 -27.217  -3.156  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -5.136 -29.621  -2.245  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -6.016 -27.346  -4.024  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.774 -27.335  -1.382  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -7.176 -26.590  -2.153  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.266 -29.121  -4.931  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -8.334 -28.497  -3.681  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.381 -29.954  -3.382  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.247 -29.502  -1.367  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -8.586 -28.387  -1.617  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.575 -28.254  -0.180  1.00  0.00           H  
ATOM    772  N   TRP A  48      -4.102 -29.415  -5.334  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.860 -30.187  -6.547  1.00  0.00           C  
ATOM    774  C   TRP A  48      -2.434 -29.965  -7.049  1.00  0.00           C  
ATOM    775  O   TRP A  48      -2.220 -29.310  -8.069  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.854 -29.779  -7.632  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.515 -30.479  -8.909  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -4.431 -31.820  -9.059  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -4.212 -29.900 -10.210  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -4.097 -32.103 -10.373  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -3.951 -30.953 -11.122  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -4.141 -28.579 -10.686  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -3.629 -30.702 -12.455  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -3.818 -28.324 -12.030  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -3.562 -29.383 -12.913  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.735 -28.510  -5.259  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -4.000 -31.233  -6.329  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.854 -30.053  -7.325  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.805 -28.710  -7.783  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -4.597 -32.552  -8.282  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -3.974 -33.002 -10.743  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -4.336 -27.756 -10.016  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -3.434 -31.522 -13.131  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -3.766 -27.305 -12.385  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -3.314 -29.180 -13.944  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.469 -30.489  -6.346  1.00  0.00           N  
ATOM    797  CA  PRO A  49      -0.033 -30.346  -6.714  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.366 -31.281  -7.853  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.105 -32.467  -7.739  1.00  0.00           O  
ATOM    800  CB  PRO A  49       0.704 -30.708  -5.425  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -0.221 -31.600  -4.663  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.645 -31.283  -5.120  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.185 -29.325  -6.977  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       1.623 -31.231  -5.658  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       0.918 -29.819  -4.851  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.013 -32.635  -4.871  1.00  0.00           H  
ATOM    807  HG3 PRO A  49      -0.129 -31.411  -3.606  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -2.175 -32.201  -5.332  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -2.165 -30.705  -4.372  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.870  11.446 -15.585  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.560  11.655 -14.281  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.988  12.128 -14.534  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.348  12.471 -15.660  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.801  12.702 -13.463  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.333  12.289 -13.347  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.288  13.578 -14.074  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.979  12.497 -14.700  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.571  11.200 -16.312  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.180  10.674 -15.492  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.380  12.321 -15.861  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.585  10.722 -13.736  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.869  13.662 -13.954  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.232  12.771 -12.476  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.075  12.161 -12.306  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.179  11.361 -13.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.409  11.730 -15.326  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.464  12.035 -13.870  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.280  13.081 -15.283  1.00  0.00           H  
ATOM     20  N   SER A   2     -17.796  12.142 -13.480  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.184  12.575 -13.601  1.00  0.00           C  
ATOM     22  C   SER A   2     -19.679  13.150 -12.283  1.00  0.00           C  
ATOM     23  O   SER A   2     -20.884  13.179 -12.020  1.00  0.00           O  
ATOM     24  CB  SER A   2     -20.066  11.394 -14.007  1.00  0.00           C  
ATOM     25  OG  SER A   2     -21.405  11.841 -14.168  1.00  0.00           O  
ATOM     26  H   SER A   2     -17.455  11.857 -12.606  1.00  0.00           H  
ATOM     27  HA  SER A   2     -19.249  13.337 -14.362  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.714  10.985 -14.939  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -20.018  10.631 -13.242  1.00  0.00           H  
ATOM     30  HG  SER A   2     -21.953  11.370 -13.536  1.00  0.00           H  
ATOM     31  N   GLU A   3     -18.744  13.607 -11.453  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.103  14.177 -10.165  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.051  15.703 -10.216  1.00  0.00           C  
ATOM     34  O   GLU A   3     -18.318  16.280 -11.020  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -18.150  13.667  -9.080  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -18.750  12.427  -8.411  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -19.260  11.456  -9.472  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -18.629  11.363 -10.512  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -20.276  10.826  -9.232  1.00  0.00           O  
ATOM     40  H   GLU A   3     -17.802  13.559 -11.713  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -20.106  13.863  -9.923  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -17.201  13.411  -9.528  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.000  14.438  -8.338  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -17.994  11.941  -7.816  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -19.572  12.725  -7.775  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.803  16.361  -9.372  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.845  17.851  -9.318  1.00  0.00           C  
ATOM     48  C   PRO A   4     -18.512  18.449  -8.866  1.00  0.00           C  
ATOM     49  O   PRO A   4     -17.931  18.013  -7.871  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -20.951  18.153  -8.300  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -21.076  16.918  -7.470  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -20.706  15.757  -8.379  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.122  18.251 -10.279  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -20.672  18.995  -7.683  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -21.882  18.350  -8.807  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -20.398  16.967  -6.629  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -22.091  16.799  -7.127  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -20.196  14.988  -7.817  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -21.580  15.359  -8.866  1.00  0.00           H  
ATOM     60  N   ALA A   5     -18.039  19.445  -9.606  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -16.777  20.098  -9.277  1.00  0.00           C  
ATOM     62  C   ALA A   5     -16.826  20.681  -7.869  1.00  0.00           C  
ATOM     63  O   ALA A   5     -15.835  21.216  -7.370  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -16.480  21.208 -10.285  1.00  0.00           C  
ATOM     65  H   ALA A   5     -18.545  19.746 -10.389  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -15.987  19.366  -9.322  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -17.287  21.272 -11.000  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -15.557  20.989 -10.802  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -16.387  22.151  -9.765  1.00  0.00           H  
ATOM     70  N   SER A   6     -17.983  20.576  -7.235  1.00  0.00           N  
ATOM     71  CA  SER A   6     -18.152  21.097  -5.884  1.00  0.00           C  
ATOM     72  C   SER A   6     -17.108  20.499  -4.946  1.00  0.00           C  
ATOM     73  O   SER A   6     -16.530  21.202  -4.117  1.00  0.00           O  
ATOM     74  CB  SER A   6     -19.553  20.774  -5.366  1.00  0.00           C  
ATOM     75  OG  SER A   6     -20.486  21.686  -5.930  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.736  20.141  -7.684  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.028  22.170  -5.904  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -19.822  19.771  -5.651  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -19.564  20.854  -4.286  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.294  21.643  -5.414  1.00  0.00           H  
ATOM     81  N   LEU A   7     -16.871  19.199  -5.073  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -15.903  18.529  -4.226  1.00  0.00           C  
ATOM     83  C   LEU A   7     -14.567  19.256  -4.258  1.00  0.00           C  
ATOM     84  O   LEU A   7     -13.992  19.562  -3.215  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -15.721  17.087  -4.702  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -16.431  16.123  -3.746  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -15.727  16.134  -2.383  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -17.892  16.554  -3.577  1.00  0.00           C  
ATOM     89  H   LEU A   7     -17.357  18.676  -5.746  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -16.271  18.525  -3.214  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -16.143  16.978  -5.692  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.674  16.852  -4.734  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -16.396  15.124  -4.160  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -16.428  16.442  -1.622  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -14.897  16.825  -2.409  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -15.364  15.142  -2.156  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.531  15.683  -3.603  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -18.163  17.225  -4.378  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.009  17.059  -2.630  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.078  19.531  -5.455  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -12.804  20.225  -5.602  1.00  0.00           C  
ATOM    102  C   LEU A   8     -12.939  21.683  -5.184  1.00  0.00           C  
ATOM    103  O   LEU A   8     -11.997  22.283  -4.667  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -12.333  20.147  -7.054  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.116  18.684  -7.443  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -12.758  18.413  -8.804  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -10.614  18.397  -7.524  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.579  19.262  -6.252  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.074  19.749  -4.972  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.082  20.587  -7.696  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -11.405  20.687  -7.159  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -12.566  18.041  -6.699  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -13.812  18.648  -8.761  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -12.633  17.371  -9.060  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -12.283  19.027  -9.555  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -10.457  17.342  -7.692  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -10.141  18.690  -6.599  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -10.185  18.959  -8.342  1.00  0.00           H  
ATOM    119  N   THR A   9     -14.117  22.245  -5.411  1.00  0.00           N  
ATOM    120  CA  THR A   9     -14.370  23.640  -5.057  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.307  23.835  -3.549  1.00  0.00           C  
ATOM    122  O   THR A   9     -14.127  24.954  -3.064  1.00  0.00           O  
ATOM    123  CB  THR A   9     -15.744  24.075  -5.578  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -15.943  23.547  -6.881  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -15.811  25.603  -5.630  1.00  0.00           C  
ATOM    126  H   THR A   9     -14.825  21.714  -5.826  1.00  0.00           H  
ATOM    127  HA  THR A   9     -13.616  24.252  -5.513  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.513  23.708  -4.917  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -16.727  23.960  -7.252  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -15.629  26.005  -4.644  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -16.791  25.909  -5.968  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -15.062  25.975  -6.314  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.455  22.741  -2.818  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -14.415  22.792  -1.359  1.00  0.00           C  
ATOM    135  C   ALA A  10     -13.106  22.224  -0.833  1.00  0.00           C  
ATOM    136  O   ALA A  10     -12.676  22.546   0.274  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -15.591  22.010  -0.770  1.00  0.00           C  
ATOM    138  H   ALA A  10     -14.595  21.887  -3.269  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -14.485  23.812  -1.049  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -15.221  21.141  -0.246  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -16.251  21.698  -1.564  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -16.131  22.642  -0.079  1.00  0.00           H  
ATOM    143  N   SER A  11     -12.484  21.381  -1.635  1.00  0.00           N  
ATOM    144  CA  SER A  11     -11.213  20.766  -1.262  1.00  0.00           C  
ATOM    145  C   SER A  11     -10.035  21.574  -1.790  1.00  0.00           C  
ATOM    146  O   SER A  11      -8.878  21.236  -1.542  1.00  0.00           O  
ATOM    147  CB  SER A  11     -11.132  19.338  -1.796  1.00  0.00           C  
ATOM    148  OG  SER A  11     -10.125  18.627  -1.085  1.00  0.00           O  
ATOM    149  H   SER A  11     -12.888  21.178  -2.500  1.00  0.00           H  
ATOM    150  HA  SER A  11     -11.150  20.737  -0.188  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -12.079  18.845  -1.657  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -10.893  19.362  -2.851  1.00  0.00           H  
ATOM    153  HG  SER A  11     -10.553  17.935  -0.574  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.341  22.638  -2.518  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -9.301  23.493  -3.083  1.00  0.00           C  
ATOM    156  C   ASP A  12      -8.468  24.141  -1.980  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.661  25.035  -2.244  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -9.934  24.583  -3.955  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -9.329  24.550  -5.355  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -8.262  25.115  -5.531  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -9.942  23.961  -6.229  1.00  0.00           O  
ATOM    162  H   ASP A  12     -11.283  22.850  -2.680  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -8.653  22.890  -3.699  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -10.999  24.415  -4.022  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -9.752  25.551  -3.511  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.664  23.686  -0.748  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -7.930  24.224   0.387  1.00  0.00           C  
ATOM    168  C   LEU A  13      -6.617  23.474   0.573  1.00  0.00           C  
ATOM    169  O   LEU A  13      -5.635  24.034   1.060  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.772  24.102   1.657  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.257  24.178   1.300  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -11.092  24.180   2.582  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -10.527  25.464   0.516  1.00  0.00           C  
ATOM    174  H   LEU A  13      -9.318  22.978  -0.596  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.718  25.265   0.205  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.566  23.154   2.135  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -8.524  24.906   2.331  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.528  23.323   0.701  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -11.373  25.195   2.827  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -10.512  23.763   3.390  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -11.982  23.587   2.434  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -10.461  25.262  -0.544  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -9.795  26.211   0.787  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -11.516  25.829   0.750  1.00  0.00           H  
ATOM    185  N   ASP A  14      -6.602  22.206   0.178  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.395  21.396   0.299  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.570  20.070  -0.438  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.875  19.040   0.170  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -5.104  21.121   1.774  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.850  20.264   1.906  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.049  20.273   0.985  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.709  19.611   2.926  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.412  21.815  -0.213  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -4.564  21.937  -0.118  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -4.954  22.057   2.287  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.941  20.600   2.216  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.379  20.072  -1.735  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.504  18.854  -2.576  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.252  17.990  -2.529  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.239  16.865  -3.029  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.744  19.413  -3.977  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.143  20.782  -3.992  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.021  21.245  -2.539  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.361  18.277  -2.269  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.261  18.785  -4.711  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.801  19.473  -4.177  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.164  20.749  -4.452  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.784  21.461  -4.535  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.010  21.556  -2.331  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.713  22.053  -2.343  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.192  18.528  -1.936  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.938  17.799  -1.839  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.103  16.554  -0.984  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.471  15.528  -1.239  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.851  18.702  -1.238  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.332  18.823  -2.203  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       0.913  17.433  -2.478  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -0.145  19.453  -3.517  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.256  19.432  -1.561  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.639  17.496  -2.831  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.262  19.684  -1.052  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.507  18.275  -0.308  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.094  19.449  -1.759  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.596  17.101  -3.456  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.555  16.741  -1.730  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       1.990  17.477  -2.442  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       0.510  20.266  -3.788  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -1.151  19.826  -3.391  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -0.135  18.706  -4.296  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.954  16.649   0.028  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.196  15.522   0.916  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.968  14.426   0.189  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.724  13.238   0.397  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.989  15.983   2.140  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.852  14.946   3.257  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -5.465  16.138   1.769  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -2.759  15.387   4.232  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.427  17.494   0.178  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.248  15.123   1.245  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -3.603  16.934   2.480  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -4.791  14.856   3.782  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.586  13.991   2.829  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.546  16.617   0.804  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.962  16.744   2.512  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.932  15.165   1.729  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -3.130  16.192   4.848  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -1.896  15.724   3.678  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -2.480  14.553   4.860  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.901  14.833  -0.666  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.704  13.876  -1.416  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.840  13.107  -2.403  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.979  11.893  -2.542  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.818  14.608  -2.170  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.999  14.852  -1.230  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.738  16.122  -1.658  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.957  13.661  -1.294  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.052  15.792  -0.793  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.151  13.175  -0.729  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.444  15.555  -2.534  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.144  14.005  -3.005  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.636  14.971  -0.219  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.688  16.223  -2.731  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -8.276  16.980  -1.191  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -9.772  16.058  -1.349  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -9.624  13.686  -0.444  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.391  12.741  -1.280  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -9.536  13.713  -2.206  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.948  13.818  -3.083  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.067  13.188  -4.057  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.189  12.139  -3.383  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.054  11.020  -3.878  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.183  14.246  -4.724  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.000  15.303  -5.213  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.412  13.617  -5.889  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.883  14.782  -2.928  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.668  12.707  -4.814  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.482  14.636  -4.005  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.759  16.104  -4.741  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.629  12.983  -5.499  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -0.973  14.397  -6.493  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.085  13.028  -6.494  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.598  12.508  -2.252  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.737  11.589  -1.518  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.549  10.423  -0.963  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.083   9.284  -0.941  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.044  12.327  -0.370  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.414  12.606  -0.742  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.465  13.482  -1.996  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.105  13.333   0.414  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.745  13.411  -1.902  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.015  11.203  -2.190  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.553  13.262  -0.185  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.076  11.718   0.521  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.922  11.671  -0.935  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       2.051  14.366  -1.793  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       0.462  13.771  -2.275  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.918  12.928  -2.804  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.848  14.380   0.385  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       3.174  13.221   0.321  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.778  12.907   1.352  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.766  10.718  -0.516  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.634   9.685   0.038  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.060   8.706  -1.049  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.978   7.491  -0.871  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.871  10.326   0.664  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.468  11.210   1.703  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.085  11.644  -0.560  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.093   9.147   0.803  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.410  10.882  -0.084  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.512   9.552   1.065  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.254  11.632   2.055  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.516   9.243  -2.177  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.952   8.403  -3.286  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.841   7.452  -3.707  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.083   6.268  -3.932  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.358   9.275  -4.475  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.869   9.166  -4.701  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.608   9.711  -3.476  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.258   9.981  -5.934  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.560  10.217  -2.263  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.805   7.824  -2.970  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.097  10.302  -4.274  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.840   8.938  -5.361  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.139   8.130  -4.854  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -6.891  10.077  -2.757  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.195   8.923  -3.030  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.259  10.517  -3.778  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.761  10.940  -5.904  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -8.328  10.131  -5.944  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.961   9.449  -6.826  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.625   7.974  -3.813  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.489   7.155  -4.211  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.351   5.940  -3.295  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.440   4.798  -3.746  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.205   7.986  -4.153  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.037   8.756  -5.467  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.000   7.062  -3.945  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.095   9.776  -5.325  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.491   8.925  -3.622  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.639   6.814  -5.226  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.267   8.684  -3.331  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.198   8.064  -6.262  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.957   9.273  -5.702  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.908   7.592  -4.190  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.903   6.200  -4.587  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.037   6.739  -2.914  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.244  10.282  -6.267  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       2.003   9.266  -5.041  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       0.835  10.499  -4.566  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.126   6.194  -2.008  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.970   5.115  -1.042  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.186   4.209  -1.055  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.066   2.998  -0.886  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.776   5.702   0.359  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -0.712   4.570   1.384  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.427   4.829   2.370  1.00  0.00           C  
ATOM    357  CD2 LEU A  24      -2.037   4.503   2.142  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.059   7.124  -1.702  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.104   4.528  -1.303  1.00  0.00           H  
ATOM    360  HB2 LEU A  24       0.143   6.272   0.386  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.607   6.352   0.595  1.00  0.00           H  
ATOM    362  HG  LEU A  24      -0.538   3.634   0.874  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.478   4.018   3.080  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       0.247   5.756   2.894  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       1.362   4.895   1.832  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -2.116   5.352   2.804  1.00  0.00           H  
ATOM    367 HD22 LEU A  24      -2.078   3.592   2.718  1.00  0.00           H  
ATOM    368 HD23 LEU A  24      -2.856   4.522   1.437  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.351   4.800  -1.254  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.592   4.029  -1.284  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.598   3.069  -2.469  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.918   1.890  -2.323  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.794   4.969  -1.379  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.064   4.158  -1.636  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -5.941   5.742  -0.065  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.377   5.772  -1.385  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.670   3.458  -0.373  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.642   5.660  -2.191  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -6.924   3.146  -1.286  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.274   4.145  -2.695  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.893   4.609  -1.111  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.162   6.777  -0.279  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -5.022   5.678   0.497  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.747   5.314   0.515  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.243   3.583  -3.642  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.209   2.763  -4.846  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.161   1.662  -4.719  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.397   0.517  -5.109  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.886   3.637  -6.060  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.159   3.864  -6.875  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.916   4.967  -7.908  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.547   2.568  -7.596  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.001   4.529  -3.700  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.178   2.311  -4.989  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.498   4.589  -5.724  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.146   3.145  -6.675  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.960   4.162  -6.214  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.389   5.880  -7.577  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.334   4.669  -8.858  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.854   5.129  -8.017  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.424   2.700  -8.660  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.578   2.334  -7.378  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.913   1.762  -7.256  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.003   2.013  -4.168  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.927   1.045  -3.994  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.326  -0.016  -2.976  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.158  -1.213  -3.213  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.346   1.753  -3.527  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.840   2.689  -4.634  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.426   0.714  -3.215  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.981   3.560  -4.098  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.872   2.939  -3.875  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.731   0.566  -4.941  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.130   2.328  -2.637  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.197   2.103  -5.468  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.030   3.323  -4.960  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.166  -0.228  -3.676  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.498   0.580  -2.145  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.378   1.052  -3.596  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.811   2.929  -3.816  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.638   4.109  -3.234  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.297   4.251  -4.864  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.851   0.428  -1.841  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.269  -0.499  -0.795  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.246  -1.532  -1.351  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.128  -2.726  -1.080  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.929   0.265   0.351  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.940  -0.542   0.936  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.956   1.396  -1.700  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.403  -1.015  -0.416  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.191   0.508   1.097  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.363   1.179  -0.035  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.734  -0.645   1.870  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.212  -1.061  -2.125  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.207  -1.949  -2.709  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.545  -2.999  -3.590  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.854  -4.186  -3.499  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.211  -1.140  -3.537  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.577  -1.126  -2.842  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.128  -2.554  -2.751  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.421  -0.544  -1.434  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.260  -0.098  -2.301  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.726  -2.451  -1.909  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.856  -0.126  -3.642  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.315  -1.585  -4.517  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.265  -0.514  -3.412  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.533  -3.209  -3.371  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -9.153  -2.571  -3.086  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.078  -2.890  -1.725  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.427  -1.347  -0.711  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.238   0.131  -1.229  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -6.485  -0.009  -1.369  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.636  -2.554  -4.444  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.935  -3.467  -5.337  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.084  -4.448  -4.541  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.054  -5.640  -4.842  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.043  -2.672  -6.293  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.634  -3.557  -7.472  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.664  -3.425  -8.596  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.259  -3.125  -7.993  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.431  -1.595  -4.475  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.656  -4.023  -5.914  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.586  -1.810  -6.658  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.161  -2.345  -5.763  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.589  -4.587  -7.147  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.538  -4.236  -9.298  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.522  -2.484  -9.105  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -3.661  -3.460  -8.180  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.510  -3.702  -7.502  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.104  -2.075  -7.792  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -0.210  -3.296  -9.059  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.396  -3.943  -3.519  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.552  -4.786  -2.690  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.375  -5.899  -2.053  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.925  -7.043  -1.969  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.108  -3.941  -1.595  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.515  -4.470  -1.319  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.166  -3.650  -0.203  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.427  -5.934  -0.888  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.457  -2.988  -3.321  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.218  -5.224  -3.303  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       0.167  -2.912  -1.921  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.483  -3.998  -0.694  1.00  0.00           H  
ATOM    484  HG  LEU A  31       2.114  -4.393  -2.215  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       2.853  -4.275   0.348  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       1.404  -3.278   0.465  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       2.704  -2.821  -0.635  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.531  -6.082  -0.306  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       2.292  -6.187  -0.291  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.397  -6.562  -1.764  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.580  -5.559  -1.607  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.457  -6.540  -0.982  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.843  -7.620  -1.987  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.748  -8.810  -1.697  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.721  -5.855  -0.456  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.435  -5.221   0.781  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.824  -6.897  -0.256  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.886  -4.632  -1.702  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.937  -6.998  -0.152  1.00  0.00           H  
ATOM    500  HB  THR A  32      -5.053  -5.119  -1.171  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.131  -4.329   0.594  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.277  -7.132  -1.208  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.575  -6.499   0.412  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.401  -7.792   0.174  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.275  -7.195  -3.168  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.672  -8.139  -4.208  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.547  -9.125  -4.495  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.779 -10.328  -4.610  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.030  -7.385  -5.489  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.219  -8.381  -6.634  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.327  -6.605  -5.274  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.328  -6.233  -3.344  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.539  -8.687  -3.870  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.232  -6.700  -5.737  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -4.298  -8.473  -7.188  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.001  -8.029  -7.291  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.495  -9.346  -6.232  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.163  -7.290  -5.265  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.457  -5.891  -6.074  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -6.282  -6.081  -4.330  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.328  -8.610  -4.614  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.176  -9.462  -4.893  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.023 -10.530  -3.817  1.00  0.00           C  
ATOM    524  O   LEU A  34      -0.903 -11.715  -4.122  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.088  -8.611  -4.934  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.132  -7.817  -6.247  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.846  -6.481  -6.026  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.893  -8.625  -7.305  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.202  -7.639  -4.517  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.307  -9.942  -5.849  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.073  -7.936  -4.093  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.958  -9.248  -4.870  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.876  -7.633  -6.590  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.150  -5.762  -5.623  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       1.233  -6.118  -6.968  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.662  -6.618  -5.333  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.780  -8.153  -8.270  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.496  -9.629  -7.346  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.941  -8.664  -7.045  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.034 -10.103  -2.557  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.899 -11.035  -1.443  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.072 -12.005  -1.424  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.936 -13.161  -1.024  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.839 -10.268  -0.120  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.134  -9.143  -2.372  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.013 -11.598  -1.562  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.594 -10.951   0.681  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.797  -9.811   0.077  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.080  -9.503  -0.184  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.228 -11.520  -1.856  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.432 -12.353  -1.883  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.324 -13.416  -2.969  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.531 -14.604  -2.715  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.671 -11.489  -2.129  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.644 -11.637  -0.956  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.840 -10.704  -1.163  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.139 -13.084  -0.880  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.270 -10.587  -2.167  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.539 -12.844  -0.926  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.376 -10.455  -2.223  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.160 -11.808  -3.039  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.142 -11.377  -0.036  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -8.004 -10.557  -2.220  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.637  -9.752  -0.695  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.721 -11.143  -0.720  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.715 -13.652  -1.695  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.216 -13.102  -0.950  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -6.831 -13.519   0.059  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.003 -12.982  -4.179  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.870 -13.901  -5.299  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.839 -14.977  -4.985  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.064 -16.159  -5.244  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.447 -13.135  -6.558  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.652 -12.956  -7.488  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -5.095 -14.319  -8.034  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.806 -12.316  -6.707  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.852 -12.024  -4.323  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.822 -14.376  -5.474  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.069 -12.164  -6.276  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.675 -13.685  -7.076  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -4.376 -12.314  -8.314  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -6.099 -14.530  -7.697  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.427 -15.088  -7.673  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.074 -14.301  -9.114  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -5.423 -11.866  -5.803  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -6.530 -13.075  -6.452  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -6.277 -11.558  -7.315  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.709 -14.560  -4.429  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.650 -15.501  -4.084  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.184 -16.584  -3.149  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.949 -17.773  -3.363  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.501 -14.762  -3.405  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.324 -14.162  -4.398  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.587 -13.604  -4.248  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.284 -15.966  -4.988  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.108 -13.994  -2.761  1.00  0.00           H  
ATOM    597  HB3 SER A  38       1.080 -15.461  -2.817  1.00  0.00           H  
ATOM    598  HG  SER A  38       0.915 -13.336  -4.663  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.905 -16.164  -2.114  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.465 -17.110  -1.155  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.358 -18.124  -1.863  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.238 -19.331  -1.643  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.277 -16.359  -0.100  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.684 -16.606   1.260  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -2.451 -15.580   2.162  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -2.270 -17.757   1.885  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -1.919 -16.127   3.271  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.788 -17.451   3.155  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.062 -15.205  -1.993  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.657 -17.633  -0.667  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.257 -15.300  -0.315  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.299 -16.710  -0.115  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -2.312 -18.746   1.457  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -1.635 -15.564   4.147  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -1.429 -18.074   3.819  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.254 -17.626  -2.709  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.165 -18.498  -3.441  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.383 -19.492  -4.296  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.747 -20.663  -4.394  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.082 -17.661  -4.337  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.296 -18.497  -4.747  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -7.872 -17.954  -6.056  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -6.995 -18.294  -7.171  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -6.997 -19.514  -7.700  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -7.792 -20.432  -7.221  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -6.204 -19.794  -8.697  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.302 -16.655  -2.843  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.772 -19.044  -2.736  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.412 -16.785  -3.797  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.542 -17.357  -5.220  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.996 -19.526  -4.883  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -8.049 -18.440  -3.975  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.846 -18.386  -6.225  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.965 -16.880  -5.987  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -6.395 -17.612  -7.538  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -8.400 -20.216  -6.457  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -7.794 -21.349  -7.618  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -5.594 -19.091  -9.064  1.00  0.00           H  
ATOM    639 HH22 ARG A  40      -6.205 -20.711  -9.094  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.306 -19.016  -4.913  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.481 -19.873  -5.755  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.787 -20.942  -4.916  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.621 -22.079  -5.358  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.433 -19.031  -6.485  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -0.755 -19.882  -7.561  1.00  0.00           C  
ATOM    646  CD  ARG A  41       0.277 -19.034  -8.306  1.00  0.00           C  
ATOM    647  NE  ARG A  41       1.618 -19.566  -8.089  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       2.659 -19.108  -8.776  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       2.491 -18.164  -9.662  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       3.849 -19.598  -8.565  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.063 -18.073  -4.798  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.111 -20.355  -6.486  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.913 -18.181  -6.948  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.690 -18.687  -5.781  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.263 -20.724  -7.096  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.497 -20.238  -8.260  1.00  0.00           H  
ATOM    657  HD2 ARG A  41       0.056 -19.049  -9.363  1.00  0.00           H  
ATOM    658  HD3 ARG A  41       0.232 -18.017  -7.946  1.00  0.00           H  
ATOM    659  HE  ARG A  41       1.753 -20.276  -7.426  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.580 -17.787  -9.824  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       3.274 -17.818 -10.180  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       3.978 -20.322  -7.885  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       4.633 -19.253  -9.081  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.387 -20.569  -3.705  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.713 -21.504  -2.812  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.609 -22.704  -2.524  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.171 -23.852  -2.605  1.00  0.00           O  
ATOM    668  CB  THR A  42      -0.352 -20.807  -1.499  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.283 -19.568  -1.782  1.00  0.00           O  
ATOM    670  CG2 THR A  42       0.592 -21.695  -0.689  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.547 -19.648  -3.407  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.194 -21.849  -3.285  1.00  0.00           H  
ATOM    673  HB  THR A  42      -1.250 -20.629  -0.928  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.320 -19.037  -2.307  1.00  0.00           H  
ATOM    675 HG21 THR A  42       0.175 -22.688  -0.612  1.00  0.00           H  
ATOM    676 HG22 THR A  42       0.719 -21.279   0.300  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.551 -21.745  -1.185  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.865 -22.432  -2.188  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.814 -23.498  -1.888  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.067 -24.351  -3.126  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.187 -25.573  -3.036  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -5.135 -22.899  -1.397  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.214 -22.998   0.129  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.224 -21.978   0.655  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.663 -24.408   0.521  1.00  0.00           C  
ATOM    686  H   LEU A  43      -3.160 -21.496  -2.139  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.404 -24.129  -1.115  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -5.191 -21.863  -1.694  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.959 -23.442  -1.834  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.245 -22.791   0.560  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.745 -22.395   1.504  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.932 -21.738  -0.122  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -5.702 -21.082   0.959  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -5.366 -25.107  -0.248  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -6.737 -24.428   0.628  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.202 -24.686   1.456  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.146 -23.702  -4.280  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.384 -24.414  -5.529  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.258 -25.407  -5.801  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.505 -26.554  -6.173  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.484 -23.419  -6.688  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.689 -23.769  -7.563  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.602 -25.223  -8.015  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -4.683 -25.595  -8.744  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.511 -26.073  -7.622  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.044 -22.727  -4.293  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.317 -24.953  -5.448  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.601 -22.421  -6.294  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.583 -23.469  -7.281  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.597 -23.623  -6.995  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.700 -23.125  -8.429  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.243 -25.776  -7.041  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -6.462 -27.010  -7.906  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.023 -24.959  -5.615  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.869 -25.819  -5.847  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.879 -27.000  -4.883  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.638 -28.140  -5.280  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.423 -25.018  -5.666  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.341 -25.238  -6.872  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.593 -24.380  -6.736  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       3.098 -24.181  -5.631  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.128 -23.855  -7.805  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.884 -24.037  -5.319  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.910 -26.195  -6.857  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.185 -23.967  -5.581  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.927 -25.347  -4.770  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.624 -26.278  -6.922  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.820 -24.964  -7.778  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       2.725 -24.014  -8.683  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.932 -23.300  -7.729  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.158 -26.719  -3.616  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.195 -27.767  -2.605  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.245 -28.814  -2.958  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.045 -30.008  -2.732  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.511 -27.160  -1.235  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.668 -27.848  -0.156  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.943 -27.198   1.199  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.206 -27.972   2.294  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -0.979 -29.197   2.641  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.342 -25.792  -3.357  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.229 -28.245  -2.563  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.287 -26.104  -1.248  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.558 -27.303  -1.013  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -0.926 -28.896  -0.112  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.380 -27.744  -0.392  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.595 -26.176   1.184  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.005 -27.216   1.400  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.774 -28.254   1.937  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -0.104 -27.349   3.169  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.486 -29.538   1.801  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.665 -28.974   3.389  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.326 -29.935   2.977  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.364 -28.360  -3.510  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.439 -29.270  -3.888  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.041 -30.093  -5.108  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.444 -31.247  -5.245  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.710 -28.478  -4.197  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.268 -27.880  -2.897  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.752 -29.402  -4.834  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.215 -28.880  -2.219  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.469 -27.398  -3.662  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.631 -29.938  -3.066  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.475 -27.678  -4.886  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.450 -27.651  -2.231  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -6.810 -26.974  -3.125  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.502 -29.563  -5.871  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.731 -28.949  -4.767  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.761 -30.350  -4.315  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -8.178 -28.851  -2.709  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.335 -28.614  -1.180  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -6.809 -29.879  -2.290  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.251 -29.492  -5.990  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.804 -30.180  -7.195  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.387 -29.747  -7.562  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.183 -28.950  -8.480  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -3.754 -29.874  -8.354  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -4.781 -30.958  -8.447  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -6.116 -30.770  -8.341  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -4.584 -32.384  -8.668  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -6.751 -31.990  -8.481  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -5.849 -33.016  -8.684  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -3.440 -33.184  -8.854  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -5.977 -34.392  -8.879  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -3.566 -34.568  -9.049  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -4.832 -35.172  -9.062  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.963 -28.572  -5.826  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.816 -31.244  -7.013  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.242 -28.928  -8.180  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.195 -29.830  -9.276  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -6.606 -29.823  -8.176  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -7.720 -32.132  -8.442  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -2.461 -32.730  -8.844  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -6.954 -34.851  -8.887  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -2.682 -35.173  -9.189  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -4.921 -36.238  -9.212  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.403 -30.251  -6.860  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.022 -29.911  -7.110  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.608 -30.713  -8.270  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.104 -30.096  -9.200  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.707 -30.273  -5.795  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.859 -31.331  -5.164  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.547 -31.198  -5.748  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.128 -28.855  -7.295  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       2.701 -30.653  -5.988  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.758 -29.408  -5.151  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       1.265 -32.308  -5.390  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.823 -31.185  -4.094  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -0.892 -32.158  -6.106  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.227 -30.805  -5.007  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -18.624  36.491   4.151  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.240  36.971   4.424  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.575  37.362   3.109  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.228  37.419   2.068  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.440  35.856   5.100  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.155  35.417   6.379  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.251  34.026   6.011  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.207  34.077   7.547  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.121  36.335   5.051  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.581  35.598   3.617  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.135  37.203   3.594  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.280  37.831   5.076  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.356  35.016   4.427  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.453  36.217   5.348  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.424  35.116   7.114  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.736  36.241   6.767  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.139  34.591   7.376  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.641  34.602   8.304  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.411  33.068   7.878  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.273  37.627   3.167  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.526  38.009   1.972  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.264  37.170   1.846  1.00  0.00           C  
ATOM     23  O   SER A   2     -12.412  37.430   0.995  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.155  39.492   2.039  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.799  39.621   2.450  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.806  37.563   4.026  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.141  37.844   1.102  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.272  39.938   1.066  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.805  39.993   2.743  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.680  40.507   2.800  1.00  0.00           H  
ATOM     31  N   GLU A   3     -13.145  36.160   2.704  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.976  35.294   2.678  1.00  0.00           C  
ATOM     33  C   GLU A   3     -12.082  34.285   1.532  1.00  0.00           C  
ATOM     34  O   GLU A   3     -13.183  33.932   1.108  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.842  34.544   4.005  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -10.921  35.325   4.942  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -11.112  34.850   6.376  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.441  33.906   6.761  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.926  35.436   7.070  1.00  0.00           O  
ATOM     40  H   GLU A   3     -13.851  36.000   3.364  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.105  35.912   2.537  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.819  34.440   4.459  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -11.424  33.565   3.824  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.894  35.171   4.643  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -11.158  36.377   4.879  1.00  0.00           H  
ATOM     46  N   PRO A   4     -10.967  33.813   1.036  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -10.936  32.818  -0.078  1.00  0.00           C  
ATOM     48  C   PRO A   4     -11.480  31.456   0.349  1.00  0.00           C  
ATOM     49  O   PRO A   4     -11.141  30.950   1.418  1.00  0.00           O  
ATOM     50  CB  PRO A   4      -9.450  32.722  -0.439  1.00  0.00           C  
ATOM     51  CG  PRO A   4      -8.714  33.164   0.781  1.00  0.00           C  
ATOM     52  CD  PRO A   4      -9.613  34.174   1.480  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -11.489  33.189  -0.925  1.00  0.00           H  
ATOM     54  HB2 PRO A   4      -9.190  31.702  -0.686  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -9.223  33.379  -1.264  1.00  0.00           H  
ATOM     56  HG2 PRO A   4      -8.527  32.319   1.430  1.00  0.00           H  
ATOM     57  HG3 PRO A   4      -7.786  33.637   0.505  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -9.524  34.080   2.554  1.00  0.00           H  
ATOM     59  HD3 PRO A   4      -9.373  35.176   1.165  1.00  0.00           H  
ATOM     60  N   ALA A   5     -12.326  30.872  -0.493  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -12.912  29.571  -0.191  1.00  0.00           C  
ATOM     62  C   ALA A   5     -11.833  28.499  -0.108  1.00  0.00           C  
ATOM     63  O   ALA A   5     -12.107  27.348   0.235  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -13.929  29.193  -1.270  1.00  0.00           C  
ATOM     65  H   ALA A   5     -12.562  31.324  -1.330  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -13.417  29.629   0.758  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -13.677  28.225  -1.680  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -13.912  29.932  -2.057  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -14.917  29.154  -0.835  1.00  0.00           H  
ATOM     70  N   SER A   6     -10.605  28.885  -0.421  1.00  0.00           N  
ATOM     71  CA  SER A   6      -9.485  27.952  -0.377  1.00  0.00           C  
ATOM     72  C   SER A   6      -9.101  27.645   1.067  1.00  0.00           C  
ATOM     73  O   SER A   6      -8.552  26.584   1.362  1.00  0.00           O  
ATOM     74  CB  SER A   6      -8.280  28.540  -1.111  1.00  0.00           C  
ATOM     75  OG  SER A   6      -7.660  29.518  -0.286  1.00  0.00           O  
ATOM     76  H   SER A   6     -10.450  29.815  -0.684  1.00  0.00           H  
ATOM     77  HA  SER A   6      -9.775  27.033  -0.865  1.00  0.00           H  
ATOM     78  HB2 SER A   6      -7.571  27.758  -1.329  1.00  0.00           H  
ATOM     79  HB3 SER A   6      -8.609  28.993  -2.038  1.00  0.00           H  
ATOM     80  HG  SER A   6      -8.351  29.988   0.186  1.00  0.00           H  
ATOM     81  N   LEU A   7      -9.395  28.581   1.962  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -9.074  28.402   3.374  1.00  0.00           C  
ATOM     83  C   LEU A   7      -9.762  27.160   3.929  1.00  0.00           C  
ATOM     84  O   LEU A   7      -9.155  26.378   4.662  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -9.515  29.635   4.165  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -8.307  30.237   4.891  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -8.722  31.532   5.589  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -7.778  29.242   5.932  1.00  0.00           C  
ATOM     89  H   LEU A   7      -9.833  29.408   1.670  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -8.008  28.284   3.478  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -9.928  30.367   3.485  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -10.266  29.353   4.887  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -7.530  30.453   4.172  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -8.890  32.301   4.849  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -7.938  31.845   6.262  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -9.632  31.366   6.147  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -7.529  29.771   6.840  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -6.894  28.755   5.547  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -8.534  28.500   6.146  1.00  0.00           H  
ATOM    100  N   LEU A   8     -11.030  26.986   3.577  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -11.790  25.834   4.047  1.00  0.00           C  
ATOM    102  C   LEU A   8     -11.403  24.583   3.271  1.00  0.00           C  
ATOM    103  O   LEU A   8     -11.244  23.506   3.842  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -13.289  26.102   3.888  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -13.937  26.207   5.271  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -15.393  26.649   5.118  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -13.890  24.844   5.969  1.00  0.00           C  
ATOM    108  H   LEU A   8     -11.461  27.642   2.991  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -11.575  25.676   5.088  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.434  27.029   3.351  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -13.746  25.292   3.337  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -13.402  26.936   5.862  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -15.832  26.789   6.095  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -15.943  25.891   4.580  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -15.431  27.578   4.570  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -13.313  24.927   6.879  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -13.430  24.117   5.316  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -14.894  24.528   6.209  1.00  0.00           H  
ATOM    119  N   THR A   9     -11.253  24.734   1.966  1.00  0.00           N  
ATOM    120  CA  THR A   9     -10.883  23.607   1.116  1.00  0.00           C  
ATOM    121  C   THR A   9      -9.554  23.010   1.562  1.00  0.00           C  
ATOM    122  O   THR A   9      -9.261  21.845   1.291  1.00  0.00           O  
ATOM    123  CB  THR A   9     -10.780  24.058  -0.344  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -11.761  25.052  -0.601  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -11.007  22.863  -1.270  1.00  0.00           C  
ATOM    126  H   THR A   9     -11.393  25.618   1.569  1.00  0.00           H  
ATOM    127  HA  THR A   9     -11.642  22.851   1.193  1.00  0.00           H  
ATOM    128  HB  THR A   9      -9.797  24.467  -0.526  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -12.379  25.056   0.136  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -10.499  21.995  -0.872  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -10.617  23.087  -2.251  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -12.064  22.658  -1.342  1.00  0.00           H  
ATOM    133  N   ALA A  10      -8.763  23.817   2.251  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -7.461  23.370   2.741  1.00  0.00           C  
ATOM    135  C   ALA A  10      -7.499  23.155   4.250  1.00  0.00           C  
ATOM    136  O   ALA A  10      -6.462  22.980   4.888  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -6.383  24.401   2.398  1.00  0.00           C  
ATOM    138  H   ALA A  10      -9.059  24.730   2.434  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -7.211  22.436   2.266  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -6.752  25.394   2.610  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -6.134  24.327   1.350  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -5.502  24.212   2.993  1.00  0.00           H  
ATOM    143  N   SER A  11      -8.702  23.168   4.811  1.00  0.00           N  
ATOM    144  CA  SER A  11      -8.863  22.975   6.249  1.00  0.00           C  
ATOM    145  C   SER A  11      -8.109  21.738   6.716  1.00  0.00           C  
ATOM    146  O   SER A  11      -7.128  21.835   7.453  1.00  0.00           O  
ATOM    147  CB  SER A  11     -10.348  22.839   6.595  1.00  0.00           C  
ATOM    148  OG  SER A  11     -10.506  22.881   8.007  1.00  0.00           O  
ATOM    149  H   SER A  11      -9.493  23.313   4.251  1.00  0.00           H  
ATOM    150  HA  SER A  11      -8.468  23.826   6.759  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -10.897  23.653   6.154  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -10.725  21.902   6.208  1.00  0.00           H  
ATOM    153  HG  SER A  11      -9.747  23.338   8.377  1.00  0.00           H  
ATOM    154  N   ASP A  12      -8.576  20.585   6.281  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -7.945  19.320   6.652  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.996  18.325   5.498  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.882  17.116   5.703  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.649  18.725   7.872  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -7.871  17.521   8.391  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -6.687  17.670   8.649  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -8.470  16.465   8.521  1.00  0.00           O  
ATOM    162  H   ASP A  12      -9.360  20.588   5.700  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -6.913  19.507   6.905  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.712  19.473   8.646  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -9.644  18.413   7.594  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.166  18.841   4.289  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -8.232  17.985   3.109  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.531  18.641   1.924  1.00  0.00           C  
ATOM    169  O   LEU A  13      -7.985  18.540   0.784  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.691  17.706   2.751  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -10.458  19.026   2.661  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -11.474  18.950   1.518  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.193  19.279   3.979  1.00  0.00           C  
ATOM    174  H   LEU A  13      -8.251  19.811   4.189  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.742  17.048   3.326  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -9.739  17.196   1.799  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.135  17.086   3.515  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.764  19.835   2.474  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -10.957  19.034   0.573  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -12.184  19.759   1.613  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -11.994  18.006   1.562  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -11.959  18.529   4.113  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -11.651  20.257   3.955  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -10.493  19.229   4.798  1.00  0.00           H  
ATOM    185  N   ASP A  14      -6.425  19.317   2.205  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.670  19.991   1.156  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.331  19.019   0.028  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.371  17.801   0.210  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -4.378  20.578   1.733  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.198  20.133   3.180  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.081  20.408   3.976  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.184  19.519   3.471  1.00  0.00           O  
ATOM    193  H   ASP A  14      -6.117  19.367   3.134  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -6.272  20.795   0.761  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.538  20.236   1.144  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -4.427  21.656   1.693  1.00  0.00           H  
ATOM    197  N   PRO A  15      -4.999  19.532  -1.127  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -4.645  18.698  -2.312  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.357  17.913  -2.093  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.171  16.835  -2.656  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -4.485  19.717  -3.446  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.205  21.017  -2.773  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.925  20.970  -1.433  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -5.451  18.025  -2.547  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -3.659  19.438  -4.086  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -5.398  19.785  -4.016  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.141  21.134  -2.622  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.591  21.834  -3.362  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.353  21.495  -0.681  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.918  21.384  -1.516  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.467  18.462  -1.275  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.198  17.803  -0.996  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.424  16.435  -0.366  1.00  0.00           C  
ATOM    214  O   LEU A  16      -0.906  15.421  -0.847  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.354  18.677  -0.055  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.854  19.247  -0.804  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.763  18.100  -1.256  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       0.372  20.034  -2.028  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.665  19.326  -0.856  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.670  17.671  -1.924  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -0.960  19.491   0.317  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.010  18.081   0.777  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.406  19.904  -0.146  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.773  18.053  -2.334  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       1.391  17.168  -0.858  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       2.767  18.269  -0.894  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -0.699  20.165  -1.974  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       0.624  19.490  -2.926  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.853  21.001  -2.047  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.201  16.411   0.707  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.491  15.164   1.396  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.305  14.241   0.500  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.115  13.030   0.507  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.270  15.444   2.681  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.437  16.344   3.597  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.567  14.124   3.396  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -3.341  16.993   4.647  1.00  0.00           C  
ATOM    238  H   ILE A  17      -2.585  17.248   1.042  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.561  14.678   1.651  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.199  15.933   2.432  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -1.682  15.750   4.091  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -1.961  17.114   3.008  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.010  13.325   2.928  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.624  13.912   3.334  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.276  14.205   4.433  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -3.709  16.235   5.323  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.175  17.476   4.160  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -2.776  17.726   5.205  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.216  14.823  -0.273  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.057  14.036  -1.172  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.205  13.244  -2.153  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.455  12.061  -2.383  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -5.998  14.960  -1.946  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.441  14.485  -1.776  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.380  15.414  -2.553  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -7.575  13.061  -2.318  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.326  15.799  -0.239  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.645  13.345  -0.589  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -5.904  15.966  -1.565  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -5.736  14.946  -2.993  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.701  14.503  -0.730  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.348  14.947  -2.648  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -7.971  15.599  -3.536  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.479  16.349  -2.024  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.692  12.373  -1.493  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -6.688  12.803  -2.877  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.438  13.000  -2.962  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.205  13.899  -2.727  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.327  13.243  -3.686  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.615  12.062  -3.039  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.620  10.956  -3.576  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.292  14.237  -4.215  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.955  15.408  -4.670  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.515  13.604  -5.370  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.056  14.840  -2.505  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.918  12.882  -4.514  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.603  14.497  -3.424  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -1.676  15.574  -5.574  1.00  0.00           H  
ATOM    279 HG21 THR A  19       0.108  12.807  -4.993  1.00  0.00           H  
ATOM    280 HG22 THR A  19       0.105  14.354  -5.841  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.209  13.206  -6.095  1.00  0.00           H  
ATOM    282  N   LEU A  20      -0.999  12.301  -1.884  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.283  11.241  -1.187  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.239  10.126  -0.772  1.00  0.00           C  
ATOM    285  O   LEU A  20      -0.884   8.947  -0.802  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.405  11.812   0.053  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.213  10.713   0.747  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       2.585  11.262   1.144  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       0.468  10.254   2.000  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.023  13.205  -1.494  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.467  10.834  -1.848  1.00  0.00           H  
ATOM    292  HB2 LEU A  20       1.064  12.617  -0.240  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.343  12.189   0.734  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.342   9.877   0.076  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       3.156  10.486   1.632  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       2.459  12.096   1.818  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       3.110  11.590   0.258  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       0.388  11.077   2.693  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.008   9.442   2.462  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      -0.520   9.918   1.724  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.451  10.510  -0.382  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.450   9.536   0.041  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.899   8.687  -1.141  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.974   7.464  -1.046  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.657  10.255   0.645  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.377  10.915  -0.388  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.675  11.461  -0.377  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.018   8.892   0.790  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.301   9.539   1.125  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -4.314  10.977   1.376  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.710  10.246  -0.991  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.200   9.341  -2.253  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.642   8.628  -3.445  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.671   7.511  -3.791  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.083   6.392  -4.084  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.748   9.599  -4.625  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.112   9.457  -5.307  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.308   8.006  -5.752  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.220   9.850  -4.325  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.128  10.321  -2.273  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.607   8.189  -3.254  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.627  10.612  -4.270  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -3.970   9.376  -5.340  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.147  10.104  -6.172  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -5.349   7.509  -5.797  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -6.770   7.986  -6.729  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -6.944   7.494  -5.043  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.792   8.974  -4.061  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.869  10.580  -4.785  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.777  10.272  -3.434  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.386   7.818  -3.759  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.373   6.820  -4.073  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.434   5.661  -3.080  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.512   4.500  -3.476  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.018   7.461  -4.040  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.404   7.914  -5.452  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.055   6.451  -3.532  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -0.669   8.855  -6.002  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.112   8.729  -3.518  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.558   6.438  -5.068  1.00  0.00           H  
ATOM    341  HB  ILE A  23       0.000   8.317  -3.380  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.352   8.431  -5.416  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.487   7.052  -6.095  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.045   6.817  -3.755  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.907   5.499  -4.022  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.950   6.327  -2.463  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -1.173   9.341  -5.183  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -1.383   8.287  -6.580  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -0.206   9.601  -6.633  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.378   5.986  -1.791  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.411   4.968  -0.753  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.655   4.107  -0.883  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.638   2.924  -0.555  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.389   5.636   0.626  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -0.107   5.249   1.365  1.00  0.00           C  
ATOM    356  CD1 LEU A  24      -0.020   6.024   2.681  1.00  0.00           C  
ATOM    357  CD2 LEU A  24      -0.126   3.750   1.657  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.306   6.927  -1.533  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.544   4.337  -0.852  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.423   6.709   0.504  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -2.246   5.312   1.199  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.748   5.487   0.751  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.167   7.067   2.473  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       0.785   5.627   3.281  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.953   5.928   3.219  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -0.064   3.589   2.724  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.716   3.280   1.172  1.00  0.00           H  
ATOM    368 HD23 LEU A  24      -1.044   3.323   1.280  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.730   4.708  -1.367  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.983   3.984  -1.540  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.929   3.117  -2.794  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.307   1.945  -2.764  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.150   4.968  -1.644  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.416   4.224  -2.087  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.395   5.609  -0.276  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.676   5.655  -1.614  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.139   3.346  -0.683  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.913   5.735  -2.366  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -8.278   4.853  -1.921  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.519   3.316  -1.512  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.344   3.981  -3.137  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -6.743   4.857   0.418  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -7.140   6.385  -0.369  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.473   6.036   0.091  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.459   3.701  -3.890  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.362   2.973  -5.149  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.439   1.765  -5.005  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.788   0.654  -5.407  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.825   3.896  -6.243  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.981   4.364  -7.131  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.507   5.505  -8.034  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.469   3.199  -7.999  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.178   4.639  -3.852  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.345   2.632  -5.430  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.350   4.754  -5.787  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.102   3.364  -6.844  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.792   4.713  -6.507  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.032   6.268  -7.433  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.355   5.931  -8.550  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.801   5.124  -8.756  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.535   3.080  -7.875  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.969   2.288  -7.703  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.249   3.407  -9.036  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.263   1.993  -4.432  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.297   0.918  -4.241  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.821  -0.094  -3.230  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.730  -1.302  -3.442  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.036   1.491  -3.758  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.118   0.413  -3.845  1.00  0.00           C  
ATOM    410  CG2 ILE A  27      -0.102   1.955  -2.310  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.458   0.991  -3.386  1.00  0.00           C  
ATOM    412  H   ILE A  27      -2.041   2.899  -4.132  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -1.138   0.418  -5.185  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.310   2.330  -4.380  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.847  -0.419  -3.210  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.205   0.072  -4.867  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       0.730   2.593  -2.054  1.00  0.00           H  
ATOM    418 HG22 ILE A  27      -0.112   1.096  -1.654  1.00  0.00           H  
ATOM    419 HG23 ILE A  27      -1.022   2.504  -2.199  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       3.248   0.612  -4.017  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.644   0.699  -2.364  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.430   2.068  -3.455  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.367   0.407  -2.126  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.903  -0.470  -1.093  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.894  -1.462  -1.693  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.849  -2.657  -1.402  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.598   0.359  -0.014  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.617   0.924   0.848  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.408   1.383  -2.003  1.00  0.00           H  
ATOM    430  HA  SER A  28      -2.093  -1.018  -0.643  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -4.162   1.151  -0.475  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -4.268  -0.274   0.552  1.00  0.00           H  
ATOM    433  HG  SER A  28      -1.797   1.000   0.354  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.792  -0.954  -2.526  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.795  -1.802  -3.157  1.00  0.00           C  
ATOM    436  C   LEU A  29      -5.134  -2.894  -3.986  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.486  -4.069  -3.878  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.709  -0.959  -4.055  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -8.095  -0.826  -3.418  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.759  -2.203  -3.337  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.951  -0.241  -2.010  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.783   0.006  -2.716  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.388  -2.267  -2.386  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.277   0.024  -4.180  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.802  -1.433  -5.020  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.704  -0.168  -4.022  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -9.727  -2.167  -3.816  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.879  -2.483  -2.301  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.138  -2.933  -3.836  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -6.978   0.217  -1.908  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.054  -1.031  -1.280  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.718   0.503  -1.848  1.00  0.00           H  
ATOM    453  N   LEU A  30      -4.175  -2.499  -4.814  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.471  -3.455  -5.658  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.726  -4.475  -4.804  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.732  -5.666  -5.102  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.480  -2.719  -6.559  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -2.127  -3.600  -7.761  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -3.124  -3.343  -8.894  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.711  -3.268  -8.246  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.939  -1.549  -4.858  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -4.189  -3.973  -6.277  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.926  -1.796  -6.905  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.586  -2.499  -5.999  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -2.175  -4.639  -7.469  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -4.100  -3.146  -8.478  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -3.174  -4.213  -9.532  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.800  -2.491  -9.472  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.477  -2.240  -8.009  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.658  -3.411  -9.316  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -0.004  -3.922  -7.760  1.00  0.00           H  
ATOM    472  N   LEU A  31      -2.084  -4.000  -3.742  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.338  -4.881  -2.858  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.235  -5.990  -2.323  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.835  -7.153  -2.269  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.759  -4.078  -1.689  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.731  -4.390  -1.539  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.294  -3.633  -0.338  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.913  -5.893  -1.324  1.00  0.00           C  
ATOM    480  H   LEU A  31      -2.110  -3.043  -3.550  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.526  -5.324  -3.414  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.889  -3.022  -1.880  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.274  -4.346  -0.779  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.254  -4.087  -2.435  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.280  -2.571  -0.541  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.311  -3.950  -0.156  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       0.691  -3.839   0.534  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       1.216  -6.356  -2.252  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -0.021  -6.323  -0.995  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.672  -6.059  -0.574  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.449  -5.622  -1.926  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.396  -6.596  -1.396  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.707  -7.661  -2.441  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.619  -8.857  -2.168  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.691  -5.893  -0.981  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.413  -4.966   0.059  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.702  -6.930  -0.486  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.712  -4.680  -1.991  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.964  -7.070  -0.528  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.104  -5.370  -1.829  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.552  -5.181   0.426  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.205  -7.635   0.163  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -7.122  -7.454  -1.332  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -7.490  -6.433   0.058  1.00  0.00           H  
ATOM    505  N   VAL A  33      -5.070  -7.221  -3.640  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.392  -8.151  -4.718  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.228  -9.105  -4.969  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.425 -10.310  -5.127  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.703  -7.375  -5.998  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.678  -8.329  -7.195  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -7.091  -6.741  -5.884  1.00  0.00           C  
ATOM    512  H   VAL A  33      -5.123  -6.255  -3.803  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.261  -8.724  -4.437  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.962  -6.603  -6.140  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -4.654  -8.527  -7.476  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.200  -7.879  -8.026  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.162  -9.257  -6.925  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.240  -6.052  -6.703  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.167  -6.210  -4.947  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.844  -7.514  -5.923  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.018  -8.562  -5.006  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.830  -9.382  -5.241  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.676 -10.428  -4.148  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.505 -11.613  -4.432  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.596  -8.490  -5.267  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.211  -8.183  -6.724  1.00  0.00           C  
ATOM    527  CD1 LEU A  34      -1.412  -7.589  -7.462  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.949  -7.185  -6.756  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.919  -7.594  -4.874  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.925  -9.880  -6.193  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.824  -7.577  -4.743  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.226  -8.992  -4.778  1.00  0.00           H  
ATOM    533  HG  LEU A  34       0.089  -9.099  -7.215  1.00  0.00           H  
ATOM    534 HD11 LEU A  34      -1.898  -8.361  -8.040  1.00  0.00           H  
ATOM    535 HD12 LEU A  34      -1.077  -6.802  -8.123  1.00  0.00           H  
ATOM    536 HD13 LEU A  34      -2.109  -7.184  -6.746  1.00  0.00           H  
ATOM    537 HD21 LEU A  34       0.567  -6.192  -6.948  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       1.640  -7.461  -7.540  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       1.461  -7.195  -5.806  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.741  -9.983  -2.898  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.612 -10.892  -1.766  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.708 -11.949  -1.815  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.516 -13.083  -1.380  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.705 -10.115  -0.452  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.883  -9.028  -2.733  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.651 -11.382  -1.815  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.752 -10.152   0.055  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -2.464 -10.558   0.176  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.964  -9.088  -0.658  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.859 -11.560  -2.347  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.992 -12.485  -2.445  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.685 -13.614  -3.425  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.874 -14.790  -3.112  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.248 -11.739  -2.900  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.283 -11.736  -1.772  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -6.708 -11.012  -0.553  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.549 -11.014  -2.242  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.945 -10.635  -2.682  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.178 -12.914  -1.471  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.988 -10.722  -3.154  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.664 -12.233  -3.766  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.526 -12.754  -1.502  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -5.766 -10.556  -0.817  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -6.554 -11.719   0.249  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.399 -10.246  -0.230  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -9.419 -11.589  -1.957  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.527 -10.905  -3.316  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.598 -10.037  -1.782  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.209 -13.246  -4.607  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.875 -14.235  -5.625  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.718 -15.110  -5.159  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.732 -16.326  -5.348  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.492 -13.534  -6.930  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.760 -13.159  -7.699  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.533 -11.843  -8.444  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.088 -14.263  -8.706  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.078 -12.295  -4.798  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.736 -14.860  -5.805  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -2.929 -12.640  -6.703  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.890 -14.197  -7.531  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.581 -13.042  -7.007  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -5.234 -11.768  -9.262  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -3.525 -11.815  -8.830  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -4.683 -11.015  -7.766  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -5.198 -15.204  -8.184  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.289 -14.344  -9.427  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -6.009 -14.024  -9.215  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.719 -14.482  -4.545  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.557 -15.217  -4.055  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.992 -16.336  -3.114  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.543 -17.476  -3.241  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.387 -14.268  -3.315  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.105 -14.995  -2.327  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.763 -13.509  -4.421  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.031 -15.647  -4.895  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.083 -13.833  -4.013  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.191 -13.481  -2.849  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.593 -14.365  -1.792  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.873 -16.005  -2.173  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.365 -16.992  -1.219  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.208 -18.048  -1.930  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.104 -19.241  -1.639  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.204 -16.307  -0.143  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.817 -17.349   0.753  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.438 -18.682   0.707  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.787 -17.269   1.721  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -4.168 -19.343   1.623  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.007 -18.528   2.270  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.199 -15.082  -2.120  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.523 -17.471  -0.746  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.572 -15.656   0.443  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.987 -15.727  -0.609  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -5.300 -16.365   2.015  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -4.085 -20.403   1.814  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.639 -18.767   2.978  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.044 -17.600  -2.862  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.903 -18.514  -3.608  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.063 -19.505  -4.407  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.376 -20.695  -4.458  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.806 -17.725  -4.558  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.818 -16.914  -3.745  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.204 -17.550  -3.876  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.121 -16.968  -2.901  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.660 -15.771  -3.098  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.374 -15.092  -4.174  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -10.478 -15.272  -2.211  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.086 -16.640  -3.048  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.521 -19.060  -2.912  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.203 -17.054  -5.153  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.333 -18.407  -5.206  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.522 -16.908  -2.706  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.853 -15.902  -4.116  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.584 -17.375  -4.870  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.127 -18.615  -3.706  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.342 -17.470  -2.090  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -8.747 -15.475  -4.854  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -9.780 -14.190  -4.321  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -10.699 -15.791  -1.385  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -10.885 -14.369  -2.357  1.00  0.00           H  
ATOM    640  N   ARG A  41      -2.998 -19.008  -5.028  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.122 -19.861  -5.820  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.450 -20.906  -4.933  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.423 -22.089  -5.264  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.053 -19.013  -6.506  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -0.752 -19.587  -7.892  1.00  0.00           C  
ATOM    646  CD  ARG A  41       0.500 -18.921  -8.471  1.00  0.00           C  
ATOM    647  NE  ARG A  41       0.199 -18.316  -9.762  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       0.269 -19.020 -10.887  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       0.612 -20.278 -10.848  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -0.003 -18.454 -12.029  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.798 -18.052  -4.952  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.709 -20.364  -6.575  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.408 -17.996  -6.604  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.155 -19.025  -5.909  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.591 -20.652  -7.813  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.590 -19.400  -8.547  1.00  0.00           H  
ATOM    657  HD2 ARG A  41       0.846 -18.154  -7.796  1.00  0.00           H  
ATOM    658  HD3 ARG A  41       1.275 -19.663  -8.594  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.060 -17.371  -9.801  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       0.820 -20.715  -9.973  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       0.665 -20.808 -11.694  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -0.265 -17.488 -12.059  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       0.051 -18.982 -12.876  1.00  0.00           H  
ATOM    664  N   THR A  42      -0.912 -20.456  -3.803  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.242 -21.363  -2.875  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.171 -22.513  -2.497  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.753 -23.669  -2.446  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.175 -20.606  -1.614  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.503 -19.362  -1.571  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.685 -20.365  -1.633  1.00  0.00           C  
ATOM    671  H   THR A  42      -0.964 -19.501  -3.589  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.641 -21.765  -3.350  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.082 -21.188  -0.742  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.416 -18.949  -2.433  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.968 -19.783  -0.769  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.953 -19.830  -2.532  1.00  0.00           H  
ATOM    677 HG23 THR A  42       2.201 -21.314  -1.612  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.432 -22.186  -2.236  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.409 -23.202  -1.864  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.605 -24.197  -3.003  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.519 -25.409  -2.804  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.747 -22.540  -1.523  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.240 -23.049  -0.166  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.566 -22.370   0.182  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.446 -24.565  -0.233  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.710 -21.248  -2.293  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.052 -23.732  -0.994  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.617 -21.468  -1.481  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.474 -22.784  -2.284  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.508 -22.815   0.593  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.981 -21.913  -0.704  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.396 -21.613   0.932  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.257 -23.106   0.564  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.406 -24.816   0.194  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.665 -25.059   0.326  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.413 -24.890  -1.262  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.869 -23.679  -4.196  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.074 -24.532  -5.360  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.870 -25.443  -5.572  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.018 -26.614  -5.920  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.292 -23.674  -6.605  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.455 -24.242  -7.422  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.633 -23.436  -8.705  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -6.743 -23.340  -9.227  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -4.602 -22.848  -9.245  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.926 -22.705  -4.298  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.951 -25.143  -5.197  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.522 -22.661  -6.308  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.396 -23.679  -7.208  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.246 -25.273  -7.673  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.361 -24.191  -6.839  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -3.719 -22.926  -8.827  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -4.709 -22.328 -10.068  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.677 -24.897  -5.359  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.451 -25.668  -5.531  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.367 -26.784  -4.495  1.00  0.00           C  
ATOM    717  O   GLN A  45       0.053 -27.899  -4.804  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.766 -24.751  -5.393  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.992 -25.434  -6.004  1.00  0.00           C  
ATOM    720  CD  GLN A  45       3.236 -24.585  -5.761  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       4.218 -25.071  -5.199  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.253 -23.341  -6.152  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.620 -23.958  -5.083  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.447 -26.104  -6.518  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.576 -23.821  -5.907  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.952 -24.555  -4.347  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       2.125 -26.404  -5.552  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.842 -25.550  -7.068  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       2.471 -22.956  -6.598  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       4.050 -22.791  -5.999  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.768 -26.476  -3.266  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.731 -27.462  -2.192  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.778 -28.548  -2.425  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.544 -29.721  -2.135  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.991 -26.779  -0.849  1.00  0.00           C  
ATOM    736  CG  LYS A  46       0.181 -25.857  -0.511  1.00  0.00           C  
ATOM    737  CD  LYS A  46       1.101 -26.546   0.498  1.00  0.00           C  
ATOM    738  CE  LYS A  46       2.306 -25.649   0.788  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.895 -26.019   2.107  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.090 -25.571  -3.078  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.245 -27.918  -2.168  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.902 -26.199  -0.909  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.091 -27.527  -0.077  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.735 -25.634  -1.412  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.195 -24.938  -0.082  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       0.557 -26.728   1.415  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       1.444 -27.484   0.089  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       3.047 -25.781   0.014  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.990 -24.618   0.813  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       3.930 -25.947   2.056  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       2.629 -26.995   2.344  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       2.536 -25.373   2.838  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.931 -28.147  -2.946  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.008 -29.096  -3.209  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.616 -30.061  -4.320  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.919 -31.251  -4.251  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.282 -28.348  -3.607  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.011 -27.874  -2.345  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.198 -29.278  -4.415  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.944 -28.977  -1.829  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.063 -27.198  -3.153  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.198 -29.658  -2.309  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.019 -27.492  -4.214  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.286 -27.629  -1.583  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -6.595 -26.995  -2.578  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -5.844 -29.337  -5.434  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.205 -28.888  -4.407  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.191 -30.263  -3.973  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.849 -28.986  -2.417  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.189 -28.786  -0.795  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -6.454 -29.937  -1.910  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.947 -29.537  -5.344  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.522 -30.361  -6.470  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.040 -30.145  -6.761  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.678 -29.450  -7.712  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -3.344 -30.012  -7.709  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -2.957 -30.919  -8.832  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -2.246 -30.546  -9.920  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -3.244 -32.338  -8.998  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -2.078 -31.645 -10.744  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -2.675 -32.773 -10.218  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -3.937 -33.280  -8.216  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -2.790 -34.096 -10.648  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -4.053 -34.612  -8.645  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -3.481 -35.018  -9.858  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.740 -28.580  -5.343  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.685 -31.400  -6.230  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.395 -30.137  -7.490  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.155 -28.986  -7.992  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -1.869 -29.552 -10.115  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -1.598 -31.643 -11.598  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -4.381 -32.977  -7.278  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -2.348 -34.404 -11.583  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -4.587 -35.328  -8.036  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -3.575 -36.045 -10.183  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.184 -30.721  -5.960  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.293 -30.593  -6.126  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.740 -30.917  -7.550  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.797 -30.449  -7.938  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.862 -31.608  -5.131  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.801 -31.785  -4.097  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.532 -31.561  -4.803  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.614 -29.602  -5.852  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       2.061 -32.548  -5.628  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       2.760 -31.225  -4.675  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.845 -32.785  -3.688  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.922 -31.055  -3.312  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -0.948 -32.505  -5.126  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.219 -31.041  -4.156  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.433  20.441  19.520  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.766  21.271  18.478  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.193  22.725  18.646  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.657  23.619  17.991  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.171  20.766  17.091  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.922  20.319  16.329  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.165  18.914  17.183  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.774  18.682  16.051  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.566  19.475  19.161  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.359  20.855  19.754  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.839  20.412  20.373  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.696  21.196  18.590  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.848  19.931  17.195  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.658  21.559  16.546  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.199  20.024  15.327  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.216  21.134  16.282  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.863  19.018  16.521  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.944  19.255  15.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.683  17.632  15.805  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.160  22.954  19.528  1.00  0.00           N  
ATOM     21  CA  SER A   2     -15.651  24.304  19.774  1.00  0.00           C  
ATOM     22  C   SER A   2     -15.900  25.029  18.456  1.00  0.00           C  
ATOM     23  O   SER A   2     -16.033  26.251  18.427  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.633  25.090  20.602  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.157  26.382  20.885  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.550  22.202  20.022  1.00  0.00           H  
ATOM     27  HA  SER A   2     -16.578  24.246  20.324  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.444  24.575  21.528  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.709  25.178  20.046  1.00  0.00           H  
ATOM     30  HG  SER A   2     -14.779  27.000  20.256  1.00  0.00           H  
ATOM     31  N   GLU A   3     -15.962  24.270  17.368  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.195  24.863  16.060  1.00  0.00           C  
ATOM     33  C   GLU A   3     -16.973  23.902  15.161  1.00  0.00           C  
ATOM     34  O   GLU A   3     -16.931  22.688  15.358  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -14.853  25.211  15.400  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -14.499  26.677  15.674  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -13.213  27.048  14.943  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -12.987  26.508  13.873  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.481  27.876  15.459  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.848  23.301  17.448  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.766  25.766  16.196  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -14.082  24.573  15.806  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.924  25.052  14.334  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -15.300  27.315  15.326  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.359  26.821  16.734  1.00  0.00           H  
ATOM     46  N   PRO A   4     -17.673  24.420  14.179  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -18.469  23.584  13.231  1.00  0.00           C  
ATOM     48  C   PRO A   4     -17.581  22.697  12.363  1.00  0.00           C  
ATOM     49  O   PRO A   4     -16.507  23.114  11.924  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -19.217  24.610  12.373  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.427  25.871  12.482  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -17.786  25.855  13.867  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -19.181  22.983  13.772  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -19.257  24.276  11.345  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -20.212  24.766  12.757  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -17.663  25.894  11.715  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -19.074  26.727  12.390  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -16.812  26.321  13.838  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.423  26.341  14.587  1.00  0.00           H  
ATOM     60  N   ALA A   5     -18.035  21.470  12.124  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -17.277  20.528  11.309  1.00  0.00           C  
ATOM     62  C   ALA A   5     -17.159  21.035   9.876  1.00  0.00           C  
ATOM     63  O   ALA A   5     -16.496  20.423   9.039  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -17.958  19.158  11.317  1.00  0.00           C  
ATOM     65  H   ALA A   5     -18.896  21.194  12.501  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -16.288  20.428  11.723  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -18.237  18.902  12.329  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -17.276  18.414  10.933  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -18.841  19.191  10.699  1.00  0.00           H  
ATOM     70  N   SER A   6     -17.811  22.155   9.601  1.00  0.00           N  
ATOM     71  CA  SER A   6     -17.779  22.738   8.264  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.352  23.115   7.876  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.964  23.004   6.713  1.00  0.00           O  
ATOM     74  CB  SER A   6     -18.663  23.984   8.214  1.00  0.00           C  
ATOM     75  OG  SER A   6     -18.937  24.307   6.858  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.324  22.597  10.308  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.154  22.015   7.558  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -19.591  23.791   8.726  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.151  24.807   8.695  1.00  0.00           H  
ATOM     80  HG  SER A   6     -18.121  24.615   6.455  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.574  23.565   8.857  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.192  23.963   8.600  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.440  22.862   7.860  1.00  0.00           C  
ATOM     84  O   LEU A   7     -12.848  23.100   6.807  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -13.482  24.262   9.922  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -12.784  25.621   9.839  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -12.074  25.906  11.164  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -11.753  25.607   8.707  1.00  0.00           C  
ATOM     89  H   LEU A   7     -15.936  23.637   9.766  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -14.193  24.854   7.995  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -14.207  24.277  10.722  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -12.748  23.493  10.116  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -13.517  26.391   9.652  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -11.007  25.937  11.000  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -12.307  25.126  11.871  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -12.406  26.857  11.552  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -12.190  26.032   7.815  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -11.448  24.591   8.508  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -10.891  26.190   8.998  1.00  0.00           H  
ATOM    100  N   LEU A   8     -13.467  21.659   8.416  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -12.779  20.533   7.797  1.00  0.00           C  
ATOM    102  C   LEU A   8     -13.482  20.118   6.513  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.841  19.738   5.535  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -12.731  19.351   8.766  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.162  19.815  10.107  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.249  19.734  11.180  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -10.990  18.914  10.503  1.00  0.00           C  
ATOM    108  H   LEU A   8     -13.951  21.525   9.257  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -11.772  20.829   7.560  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.730  18.965   8.911  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -12.100  18.575   8.358  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -11.820  20.835  10.019  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -12.882  20.166  12.099  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -13.514  18.701  11.346  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -14.121  20.279  10.849  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -11.299  17.880  10.455  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -10.677  19.151  11.510  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -10.166  19.075   9.824  1.00  0.00           H  
ATOM    119  N   THR A   9     -14.805  20.197   6.527  1.00  0.00           N  
ATOM    120  CA  THR A   9     -15.596  19.830   5.358  1.00  0.00           C  
ATOM    121  C   THR A   9     -15.328  20.789   4.204  1.00  0.00           C  
ATOM    122  O   THR A   9     -15.673  20.507   3.057  1.00  0.00           O  
ATOM    123  CB  THR A   9     -17.086  19.847   5.705  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -17.267  19.401   7.042  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -17.846  18.923   4.751  1.00  0.00           C  
ATOM    126  H   THR A   9     -15.257  20.510   7.338  1.00  0.00           H  
ATOM    127  HA  THR A   9     -15.319  18.837   5.055  1.00  0.00           H  
ATOM    128  HB  THR A   9     -17.467  20.851   5.605  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -18.189  19.157   7.151  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -18.877  19.242   4.686  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -17.806  17.910   5.122  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -17.395  18.967   3.771  1.00  0.00           H  
ATOM    133  N   ALA A  10     -14.711  21.920   4.516  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -14.402  22.916   3.495  1.00  0.00           C  
ATOM    135  C   ALA A  10     -12.965  22.774   3.018  1.00  0.00           C  
ATOM    136  O   ALA A  10     -12.655  23.025   1.856  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -14.622  24.323   4.051  1.00  0.00           C  
ATOM    138  H   ALA A  10     -14.460  22.087   5.446  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -15.054  22.766   2.663  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -15.507  24.332   4.670  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -14.746  25.019   3.233  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -13.767  24.612   4.642  1.00  0.00           H  
ATOM    143  N   SER A  11     -12.100  22.369   3.929  1.00  0.00           N  
ATOM    144  CA  SER A  11     -10.688  22.189   3.613  1.00  0.00           C  
ATOM    145  C   SER A  11     -10.415  20.758   3.162  1.00  0.00           C  
ATOM    146  O   SER A  11      -9.284  20.406   2.827  1.00  0.00           O  
ATOM    147  CB  SER A  11      -9.824  22.514   4.831  1.00  0.00           C  
ATOM    148  OG  SER A  11      -8.526  22.896   4.396  1.00  0.00           O  
ATOM    149  H   SER A  11     -12.422  22.190   4.832  1.00  0.00           H  
ATOM    150  HA  SER A  11     -10.427  22.858   2.811  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -10.267  23.325   5.383  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -9.759  21.642   5.467  1.00  0.00           H  
ATOM    153  HG  SER A  11      -8.608  23.267   3.513  1.00  0.00           H  
ATOM    154  N   ASP A  12     -11.461  19.939   3.165  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -11.331  18.544   2.758  1.00  0.00           C  
ATOM    156  C   ASP A  12     -10.891  18.442   1.303  1.00  0.00           C  
ATOM    157  O   ASP A  12     -10.742  17.347   0.764  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -12.669  17.824   2.933  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -12.448  16.463   3.587  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -11.439  15.842   3.291  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -13.289  16.063   4.373  1.00  0.00           O  
ATOM    162  H   ASP A  12     -12.334  20.280   3.446  1.00  0.00           H  
ATOM    163  HA  ASP A  12     -10.594  18.065   3.381  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -13.319  18.421   3.555  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -13.127  17.685   1.965  1.00  0.00           H  
ATOM    166  N   LEU A  13     -10.684  19.591   0.677  1.00  0.00           N  
ATOM    167  CA  LEU A  13     -10.263  19.624  -0.719  1.00  0.00           C  
ATOM    168  C   LEU A  13      -8.749  19.530  -0.821  1.00  0.00           C  
ATOM    169  O   LEU A  13      -8.225  19.173  -1.875  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -10.735  20.918  -1.388  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -12.110  21.304  -0.844  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -12.581  22.599  -1.508  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -13.104  20.182  -1.145  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.823  20.432   1.157  1.00  0.00           H  
ATOM    175  HA  LEU A  13     -10.701  18.785  -1.239  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.030  21.708  -1.179  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.804  20.767  -2.455  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -12.044  21.454   0.224  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -12.427  23.427  -0.833  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -13.631  22.519  -1.747  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -12.018  22.765  -2.415  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.916  19.347  -0.487  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -12.988  19.865  -2.171  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -14.112  20.541  -0.992  1.00  0.00           H  
ATOM    185  N   ASP A  14      -8.068  19.863   0.283  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.601  19.827   0.338  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.047  18.867  -0.721  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.869  17.677  -0.456  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.138  19.373   1.724  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.686  19.793   1.942  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.812  19.136   1.399  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -4.471  20.768   2.642  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.571  20.146   1.076  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -6.220  20.821   0.166  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -6.762  19.832   2.477  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -6.216  18.301   1.795  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.805  19.352  -1.918  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.298  18.504  -3.038  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.027  17.748  -2.668  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.802  16.630  -3.133  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.030  19.500  -4.171  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.861  20.699  -3.854  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.975  20.755  -2.335  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.061  17.810  -3.348  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -3.981  19.764  -4.196  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -5.335  19.081  -5.117  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -5.377  21.593  -4.228  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -6.842  20.597  -4.290  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -5.190  21.375  -1.922  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -6.944  21.120  -2.042  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.200  18.366  -1.832  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.952  17.743  -1.410  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.221  16.433  -0.677  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.672  15.389  -1.032  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.184  18.695  -0.492  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.174  19.022  -1.116  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       0.903  20.042  -0.240  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       1.014  17.745  -1.217  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.431  19.255  -1.496  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.352  17.538  -2.284  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.753  19.605  -0.366  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -1.035  18.226   0.469  1.00  0.00           H  
ATOM    223  HG  LEU A  16       0.027  19.437  -2.102  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.841  19.623   0.095  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.291  20.284   0.617  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       1.093  20.937  -0.811  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       1.963  17.899  -0.723  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.183  17.508  -2.257  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       0.489  16.929  -0.742  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.065  16.497   0.347  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.395  15.308   1.124  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.129  14.293   0.255  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.967  13.087   0.422  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.268  15.690   2.321  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.454  16.551   3.290  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.738  14.424   3.040  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -4.392  17.227   4.292  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.470  17.356   0.586  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.481  14.862   1.487  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.126  16.246   1.975  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -2.749  15.926   3.821  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -2.916  17.307   2.736  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -4.971  14.660   4.067  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -3.956  13.680   3.009  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.621  14.039   2.550  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -5.070  16.493   4.701  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -4.955  17.999   3.793  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -3.811  17.665   5.090  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.933  14.791  -0.677  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.687  13.918  -1.571  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.748  13.047  -2.397  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.939  11.836  -2.496  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.552  14.762  -2.509  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.002  14.278  -2.442  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.873  15.151  -3.346  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.083  12.821  -2.908  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.024  15.762  -0.765  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.328  13.280  -0.983  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.505  15.799  -2.205  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.187  14.668  -3.521  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.355  14.353  -1.425  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.354  15.915  -2.753  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.624  14.539  -3.823  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.256  15.616  -4.101  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.108  12.168  -2.048  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -7.223  12.585  -3.516  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.982  12.680  -3.491  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.740  13.674  -2.994  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.780  12.948  -3.815  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.106  11.851  -3.002  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.028  10.702  -3.435  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.721  13.912  -4.356  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.361  15.046  -4.926  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.882  13.208  -5.425  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.642  14.638  -2.879  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.300  12.498  -4.648  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.076  14.227  -3.551  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.184  15.191  -4.452  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.172  13.566  -6.402  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.046  12.142  -5.368  1.00  0.00           H  
ATOM    281 HG23 THR A  19       0.163  13.421  -5.260  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.626  12.214  -1.818  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.961  11.251  -0.950  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.929  10.152  -0.532  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.566   8.975  -0.495  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.419  11.957   0.292  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.021  12.409   0.038  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.064  13.331  -1.182  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.537  13.168   1.263  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.723  13.145  -1.523  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.139  10.804  -1.487  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -1.034  12.816   0.516  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.436  11.274   1.129  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.644  11.546  -0.141  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       0.229  14.014  -1.146  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.007  12.741  -2.085  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.987  13.892  -1.177  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.612  13.237   1.216  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.247  12.642   2.161  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.111  14.161   1.276  1.00  0.00           H  
ATOM    301  N   SER A  21      -3.160  10.541  -0.215  1.00  0.00           N  
ATOM    302  CA  SER A  21      -4.165   9.573   0.203  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.475   8.604  -0.933  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.388   7.388  -0.766  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.444  10.299   0.620  1.00  0.00           C  
ATOM    306  OG  SER A  21      -6.564   9.462   0.364  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.392  11.492  -0.261  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.789   9.016   1.048  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.404  10.526   1.672  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.534  11.220   0.059  1.00  0.00           H  
ATOM    311  HG  SER A  21      -7.191   9.579   1.080  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.828   9.150  -2.090  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -5.144   8.323  -3.248  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.986   7.384  -3.566  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.194   6.227  -3.928  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.434   9.210  -4.459  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.923   9.134  -4.807  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.752   9.628  -3.621  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.205  10.013  -6.027  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.876  10.126  -2.167  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -6.020   7.731  -3.030  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.171  10.233  -4.229  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.852   8.872  -5.303  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -7.186   8.110  -5.030  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.486  10.340  -3.966  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.102  10.100  -2.899  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -8.254   8.791  -3.159  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.719   9.594  -6.895  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -6.827  11.009  -5.848  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -8.271  10.058  -6.198  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.763   7.887  -3.430  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.586   7.076  -3.709  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.525   5.875  -2.770  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.551   4.730  -3.218  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.322   7.927  -3.551  1.00  0.00           C  
ATOM    336  CG1 ILE A  23      -0.014   8.627  -4.876  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       0.864   7.039  -3.162  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       0.843   9.866  -4.609  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.650   8.815  -3.139  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.641   6.720  -4.728  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.481   8.669  -2.780  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.523   7.950  -5.525  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.937   8.925  -5.348  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       0.843   6.130  -3.745  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.802   6.794  -2.111  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.786   7.567  -3.354  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.728   9.581  -4.061  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       0.274  10.578  -4.029  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.130  10.315  -5.549  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.434   6.149  -1.471  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.359   5.088  -0.473  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.528   4.126  -0.619  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.430   2.955  -0.253  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.362   5.704   0.931  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.082   5.872   1.423  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.103   6.713   2.702  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.699   4.498   1.714  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.409   7.082  -1.179  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.446   4.537  -0.615  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.842   6.671   0.889  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.906   5.065   1.611  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.663   6.370   0.662  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.579   6.154   3.493  1.00  0.00           H  
ATOM    364 HD12 LEU A  24      -0.908   6.957   2.994  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.656   7.623   2.524  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.548   4.345   1.065  1.00  0.00           H  
ATOM    367 HD22 LEU A  24      -0.033   3.724   1.539  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       1.023   4.460   2.743  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.628   4.619  -1.159  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.804   3.784  -1.350  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.635   2.889  -2.575  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.827   1.675  -2.501  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.048   4.657  -1.514  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.241   3.773  -1.877  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.335   5.382  -0.198  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.648   5.559  -1.439  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.932   3.161  -0.478  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.880   5.379  -2.300  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.331   3.713  -2.952  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -8.143   4.196  -1.462  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.089   2.782  -1.474  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.493   5.267   0.467  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -7.218   4.959   0.260  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.500   6.431  -0.394  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.282   3.498  -3.704  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.095   2.752  -4.942  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.046   1.659  -4.774  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.297   0.494  -5.083  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.664   3.710  -6.055  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.678   3.650  -7.200  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.284   4.653  -8.285  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.700   2.238  -7.794  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.151   4.468  -3.706  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.033   2.297  -5.218  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.622   4.717  -5.666  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -2.689   3.426  -6.424  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.659   3.898  -6.824  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.096   4.758  -8.988  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.403   4.299  -8.801  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.075   5.610  -7.831  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.714   2.300  -8.872  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.584   1.721  -7.452  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -3.822   1.697  -7.475  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.868   2.044  -4.297  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.783   1.087  -4.100  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.181   0.015  -3.092  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.979  -1.176  -3.331  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.483   1.805  -3.620  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.184   2.599  -2.343  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       0.959   2.772  -4.705  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       0.712   1.847  -1.119  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.722   2.988  -4.077  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.571   0.610  -5.045  1.00  0.00           H  
ATOM    414  HB  ILE A  27       1.258   1.078  -3.425  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.666   3.564  -2.407  1.00  0.00           H  
ATOM    416 HG13 ILE A  27      -0.878   2.738  -2.242  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.664   2.269  -5.352  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.438   3.622  -4.245  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       0.113   3.105  -5.286  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       0.202   2.199  -0.235  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.772   2.025  -1.016  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       0.534   0.788  -1.238  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.743   0.440  -1.964  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.161  -0.503  -0.934  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.122  -1.539  -1.506  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.025  -2.727  -1.198  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.841   0.244   0.213  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.869   1.070  -0.316  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.878   1.404  -1.821  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.290  -1.008  -0.552  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.273  -0.465   0.900  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -2.110   0.848   0.733  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.920   0.909  -1.261  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.052  -1.080  -2.333  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.034  -1.975  -2.937  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.350  -2.989  -3.849  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.637  -4.184  -3.787  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.054  -1.169  -3.745  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.386  -1.924  -3.800  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.290  -1.440  -2.665  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.068  -1.657  -5.142  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.084  -0.124  -2.537  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.549  -2.504  -2.150  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.204  -0.207  -3.277  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.685  -1.025  -4.750  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.207  -2.984  -3.690  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -9.209  -2.007  -2.669  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.514  -0.392  -2.805  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -7.788  -1.576  -1.719  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -9.107  -1.949  -5.081  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.579  -2.232  -5.915  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.002  -0.606  -5.378  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.448  -2.503  -4.694  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.732  -3.379  -5.615  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.886  -4.385  -4.848  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.875  -5.571  -5.169  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.834  -2.547  -6.535  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.083  -3.474  -7.492  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -1.144  -2.908  -8.913  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.379  -3.582  -7.053  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.261  -1.541  -4.699  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.449  -3.917  -6.218  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.442  -1.857  -7.101  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.123  -1.995  -5.939  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.539  -4.454  -7.476  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -0.668  -1.939  -8.936  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.175  -2.810  -9.219  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -0.632  -3.577  -9.589  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.894  -2.662  -7.287  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.852  -4.401  -7.574  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.423  -3.759  -5.988  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.181  -3.907  -3.831  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -0.336  -4.778  -3.028  1.00  0.00           C  
ATOM    474  C   LEU A  31      -1.156  -5.921  -2.439  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.730  -7.077  -2.460  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.321  -3.972  -1.905  1.00  0.00           C  
ATOM    477  CG  LEU A  31       1.056  -4.921  -0.952  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.384  -4.294  -0.528  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.203  -5.184   0.296  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.230  -2.954  -3.617  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.437  -5.191  -3.659  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       1.026  -3.276  -2.337  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -0.434  -3.423  -1.361  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.250  -5.854  -1.460  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.117  -4.445  -1.306  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.725  -4.760   0.384  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       2.249  -3.235  -0.362  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       0.485  -6.134   0.727  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -0.843  -5.209   0.028  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       0.372  -4.401   1.018  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.331  -5.591  -1.913  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.199  -6.599  -1.320  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.646  -7.605  -2.371  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.608  -8.810  -2.143  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.427  -5.931  -0.697  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -4.034  -5.211   0.462  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.452  -6.999  -0.313  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.618  -4.654  -1.923  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.655  -7.118  -0.546  1.00  0.00           H  
ATOM    500  HB  THR A  32      -4.870  -5.253  -1.410  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -4.801  -5.125   1.033  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.102  -7.194  -1.153  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.039  -6.651   0.523  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -4.937  -7.908  -0.038  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.072  -7.105  -3.525  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.527  -7.977  -4.602  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.463  -9.011  -4.949  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.761 -10.195  -5.110  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.857  -7.142  -5.842  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.162  -8.069  -7.021  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.080  -6.271  -5.552  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.081  -6.133  -3.653  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.420  -8.489  -4.281  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.014  -6.514  -6.087  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -4.243  -8.511  -7.380  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.622  -7.501  -7.814  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.836  -8.851  -6.700  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.201  -6.163  -4.484  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.960  -6.737  -5.969  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -5.941  -5.298  -6.000  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.223  -8.557  -5.074  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.122  -9.452  -5.413  1.00  0.00           C  
ATOM    523  C   LEU A  34      -0.966 -10.548  -4.369  1.00  0.00           C  
ATOM    524  O   LEU A  34      -0.903 -11.732  -4.701  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.169  -8.652  -5.477  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.494  -8.279  -6.933  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.842  -9.538  -7.740  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.714  -7.594  -7.572  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.045  -7.598  -4.944  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.312  -9.900  -6.373  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.038  -7.758  -4.887  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.978  -9.235  -5.063  1.00  0.00           H  
ATOM    533  HG  LEU A  34       1.338  -7.606  -6.946  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       1.752  -9.369  -8.292  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.038  -9.752  -8.431  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       0.974 -10.378  -7.074  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -1.316  -7.135  -6.803  1.00  0.00           H  
ATOM    538 HD22 LEU A  34      -1.306  -8.324  -8.104  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.372  -6.837  -8.261  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.902 -10.145  -3.107  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.755 -11.104  -2.022  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.953 -12.037  -1.998  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.841 -13.202  -1.621  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.640 -10.374  -0.682  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.957  -9.188  -2.900  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.143 -11.685  -2.184  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.097 -10.991   0.019  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.629 -10.173  -0.297  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -0.112  -9.442  -0.823  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.102 -11.507  -2.397  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.331 -12.298  -2.410  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.256 -13.394  -3.466  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.574 -14.552  -3.192  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.541 -11.400  -2.685  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.499 -11.442  -1.488  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.626 -10.427  -1.693  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.102 -12.846  -1.354  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.120 -10.564  -2.688  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.454 -12.759  -1.441  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.206 -10.386  -2.843  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.055 -11.750  -3.569  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -5.958 -11.196  -0.586  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -7.212  -9.495  -2.044  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -8.136 -10.265  -0.755  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.325 -10.809  -2.422  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.799 -13.280  -0.413  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -6.757 -13.470  -2.166  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.179 -12.778  -1.385  1.00  0.00           H  
ATOM    569  N   LEU A  37      -3.836 -13.024  -4.669  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.725 -13.987  -5.757  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.615 -14.995  -5.469  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.786 -16.196  -5.672  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.428 -13.257  -7.069  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.740 -12.918  -7.780  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.527 -11.709  -8.693  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.189 -14.116  -8.621  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.596 -12.088  -4.829  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.661 -14.516  -5.855  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -2.889 -12.346  -6.856  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.828 -13.889  -7.705  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.498 -12.685  -7.046  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.332 -10.834  -8.092  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -5.413 -11.548  -9.289  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -3.685 -11.896  -9.343  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -6.261 -14.085  -8.746  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.911 -15.033  -8.122  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -4.712 -14.074  -9.589  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.480 -14.496  -4.997  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.350 -15.362  -4.687  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.740 -16.394  -3.632  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.419 -17.576  -3.758  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.826 -14.527  -4.179  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.625 -14.124  -5.282  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.399 -13.529  -4.854  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.047 -15.878  -5.586  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.456 -13.653  -3.671  1.00  0.00           H  
ATOM    597  HB3 SER A  38       1.415 -15.119  -3.490  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.631 -14.839  -5.923  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.436 -15.941  -2.596  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -1.865 -16.837  -1.528  1.00  0.00           C  
ATOM    601  C   HIS A  39      -2.861 -17.864  -2.057  1.00  0.00           C  
ATOM    602  O   HIS A  39      -2.728 -19.061  -1.800  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.512 -16.030  -0.400  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -1.439 -15.379   0.431  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.457 -15.412   1.815  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -0.312 -14.673   0.087  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.372 -14.745   2.252  1.00  0.00           C  
ATOM    608  NE2 HIS A  39       0.359 -14.274   1.238  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.667 -14.989  -2.548  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.003 -17.353  -1.135  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.150 -15.268  -0.823  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.099 -16.688   0.223  1.00  0.00           H  
ATOM    613  HD2 HIS A  39       0.007 -14.466  -0.924  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -0.126 -14.606   3.295  1.00  0.00           H  
ATOM    615  HE2 HIS A  39       1.190 -13.757   1.294  1.00  0.00           H  
ATOM    616  N   ARG A  40      -3.856 -17.387  -2.798  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.869 -18.271  -3.360  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.222 -19.330  -4.247  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.665 -20.479  -4.281  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.874 -17.459  -4.179  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -6.668 -18.399  -5.088  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.000 -17.745  -5.460  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -7.766 -16.478  -6.143  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -8.758 -15.617  -6.353  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.965 -15.902  -5.949  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -8.523 -14.489  -6.966  1.00  0.00           N  
ATOM    627  H   ARG A  40      -3.911 -16.425  -2.970  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.393 -18.763  -2.553  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.551 -16.945  -3.511  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.346 -16.737  -4.783  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.099 -18.597  -5.984  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.857 -19.325  -4.567  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.550 -18.404  -6.115  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.575 -17.571  -4.564  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -6.863 -16.256  -6.451  1.00  0.00           H  
ATOM    636 HH11 ARG A  40     -10.145 -16.766  -5.479  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.711 -15.254  -6.107  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -7.598 -14.271  -7.277  1.00  0.00           H  
ATOM    639 HH22 ARG A  40      -9.270 -13.842  -7.123  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.176 -18.934  -4.963  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.479 -19.859  -5.850  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.787 -20.954  -5.045  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.858 -22.132  -5.398  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.444 -19.102  -6.684  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -2.104 -18.561  -7.954  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -2.038 -19.618  -9.057  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.682 -19.715  -9.586  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -0.446 -20.263 -10.771  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -1.435 -20.727 -11.485  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       0.775 -20.339 -11.225  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.870 -18.007  -4.899  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.197 -20.313  -6.512  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.046 -18.281  -6.105  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.642 -19.772  -6.956  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -3.138 -18.319  -7.747  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.585 -17.671  -8.278  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -2.332 -20.575  -8.657  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -2.715 -19.342  -9.855  1.00  0.00           H  
ATOM    659  HE  ARG A  41       0.068 -19.370  -9.055  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -2.372 -20.668 -11.140  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -1.258 -21.139 -12.379  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       1.534 -19.985 -10.677  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       0.955 -20.752 -12.117  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.120 -20.562  -3.967  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.420 -21.523  -3.123  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.394 -22.569  -2.586  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.068 -23.752  -2.502  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.252 -20.800  -1.954  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.320 -19.507  -1.809  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.752 -20.669  -2.226  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.098 -19.610  -3.733  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.337 -22.019  -3.709  1.00  0.00           H  
ATOM    673  HB  THR A  42       0.103 -21.365  -1.047  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.062 -19.163  -0.952  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.216 -21.642  -2.162  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.194 -20.011  -1.493  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.904 -20.260  -3.215  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.591 -22.122  -2.223  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.603 -23.029  -1.693  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.044 -24.031  -2.755  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.142 -25.229  -2.489  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.815 -22.231  -1.208  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.095 -22.564   0.258  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.276 -21.731   0.755  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.429 -24.053   0.392  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.798 -21.169  -2.311  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.186 -23.568  -0.856  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.610 -21.173  -1.305  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.677 -22.486  -1.806  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.221 -22.335   0.852  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.149 -20.704   0.443  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.322 -21.777   1.832  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.192 -22.122   0.338  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -6.330 -24.168   0.977  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.614 -24.563   0.883  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -5.580 -24.479  -0.589  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.311 -23.532  -3.958  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.745 -24.392  -5.052  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.654 -25.398  -5.411  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.937 -26.566  -5.674  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -5.083 -23.544  -6.279  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.345 -24.089  -6.951  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.125 -25.537  -7.374  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -6.276 -26.453  -6.565  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -5.776 -25.801  -8.603  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.218 -22.568  -4.111  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.628 -24.931  -4.745  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -5.250 -22.520  -5.974  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.261 -23.580  -6.980  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -7.171 -24.038  -6.257  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.573 -23.493  -7.822  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -5.657 -25.071  -9.246  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -5.633 -26.729  -8.884  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.409 -24.934  -5.420  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.284 -25.803  -5.750  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.076 -26.850  -4.662  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.539 -27.927  -4.918  1.00  0.00           O  
ATOM    718  CB  GLN A  45      -0.012 -24.969  -5.912  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.717 -25.394  -7.187  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.048 -24.656  -7.297  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.105 -23.445  -7.095  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.128 -25.322  -7.608  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.243 -23.992  -5.204  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.492 -26.304  -6.684  1.00  0.00           H  
ATOM    725  HB2 GLN A  45      -0.271 -23.922  -5.975  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.634 -25.129  -5.060  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       0.899 -26.458  -7.158  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.106 -25.156  -8.045  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.079 -26.287  -7.769  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.985 -24.855  -7.680  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.498 -26.524  -3.445  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.350 -27.444  -2.324  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.354 -28.588  -2.424  1.00  0.00           C  
ATOM    734  O   LYS A  46      -2.008 -29.750  -2.208  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.562 -26.697  -1.005  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.207 -26.301  -0.412  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.413 -27.506   0.302  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.109 -27.429   1.801  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.367 -27.448   2.008  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.913 -25.650  -3.298  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.351 -27.852  -2.338  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.149 -25.808  -1.186  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.082 -27.337  -0.308  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.451 -25.972  -1.205  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.346 -25.496   0.295  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.003 -28.417  -0.102  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       1.482 -27.500   0.154  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.553 -28.276   2.301  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.518 -26.516   2.207  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.573 -27.631   3.011  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.790 -28.200   1.428  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.767 -26.528   1.734  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.599 -28.250  -2.742  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.646 -29.259  -2.858  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.390 -30.167  -4.059  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.648 -31.369  -4.003  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -6.009 -28.585  -3.006  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.279 -27.708  -1.779  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -7.102 -29.650  -3.119  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -7.327 -26.650  -2.126  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.819 -27.308  -2.897  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.649 -29.860  -1.961  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -6.012 -27.971  -3.895  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.643 -28.326  -0.969  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -5.365 -27.220  -1.474  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.737 -30.585  -2.723  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.373 -29.778  -4.156  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.970 -29.337  -2.557  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.905 -26.413  -1.245  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.982 -27.031  -2.896  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -6.833 -25.758  -2.482  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.881 -29.581  -5.138  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.592 -30.346  -6.347  1.00  0.00           C  
ATOM    774  C   TRP A  48      -2.209 -29.990  -6.886  1.00  0.00           C  
ATOM    775  O   TRP A  48      -2.084 -29.272  -7.879  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.651 -30.058  -7.415  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -5.793 -31.016  -7.261  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -5.690 -32.363  -7.323  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -7.201 -30.724  -7.019  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -6.944 -32.917  -7.136  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -7.908 -31.947  -6.944  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -7.924 -29.528  -6.858  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -9.284 -31.982  -6.717  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -9.309 -29.561  -6.631  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -9.988 -30.785  -6.561  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.695 -28.619  -5.122  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.616 -31.397  -6.110  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -5.014 -29.047  -7.300  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -4.215 -30.174  -8.396  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -4.778 -32.916  -7.493  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -7.144 -33.875  -7.136  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -7.410 -28.579  -6.910  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -9.802 -32.928  -6.664  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -9.855 -28.637  -6.509  1.00  0.00           H  
ATOM    795  HH2 TRP A  48     -11.052 -30.803  -6.385  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.178 -30.474  -6.247  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.226 -30.206  -6.658  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.679 -31.123  -7.792  1.00  0.00           C  
ATOM    799  O   PRO A  49       0.962 -32.277  -7.517  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.028 -30.470  -5.384  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.219 -31.444  -4.586  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.239 -31.334  -5.056  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.339 -29.173  -6.948  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       1.990 -30.897  -5.633  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.157 -29.555  -4.828  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.586 -32.447  -4.752  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.278 -31.198  -3.538  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.624 -32.313  -5.313  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.851 -30.875  -4.296  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -20.647  32.971  11.299  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.228  32.573  11.527  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.338  33.269  10.504  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.801  34.114   9.737  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.098  31.055  11.384  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.185  30.368  12.214  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.349  29.534  11.108  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.525  29.001  12.377  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.678  33.858  10.760  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.120  33.104  12.218  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.135  32.224  10.764  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.929  32.867  12.521  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.209  30.780  10.345  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.128  30.742  11.739  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.732  29.644  12.873  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.711  31.107  12.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.502  28.883  11.938  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.572  29.747  13.158  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.203  28.056  12.792  1.00  0.00           H  
ATOM     20  N   SER A   2     -17.059  32.909  10.495  1.00  0.00           N  
ATOM     21  CA  SER A   2     -16.113  33.505   9.560  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.812  32.709   9.535  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.841  33.108   8.891  1.00  0.00           O  
ATOM     24  CB  SER A   2     -15.822  34.951   9.960  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.415  35.141  10.042  1.00  0.00           O  
ATOM     26  H   SER A   2     -16.746  32.231  11.130  1.00  0.00           H  
ATOM     27  HA  SER A   2     -16.547  33.497   8.572  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -16.228  35.620   9.220  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -16.280  35.156  10.918  1.00  0.00           H  
ATOM     30  HG  SER A   2     -14.122  34.819  10.897  1.00  0.00           H  
ATOM     31  N   GLU A   3     -14.797  31.584  10.240  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -13.610  30.739  10.292  1.00  0.00           C  
ATOM     33  C   GLU A   3     -13.929  29.401  10.950  1.00  0.00           C  
ATOM     34  O   GLU A   3     -13.287  29.005  11.922  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -12.503  31.445  11.078  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.155  30.802  10.752  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.029  31.582  11.422  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.835  31.398  12.613  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.376  32.349  10.735  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.602  31.314  10.734  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -13.263  30.562   9.285  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.479  32.491  10.806  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -12.697  31.352  12.136  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -11.148  29.781  11.109  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -11.002  30.806   9.682  1.00  0.00           H  
ATOM     46  N   PRO A   4     -14.912  28.712  10.438  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -15.333  27.387  10.980  1.00  0.00           C  
ATOM     48  C   PRO A   4     -14.273  26.312  10.767  1.00  0.00           C  
ATOM     49  O   PRO A   4     -13.437  26.420   9.869  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -16.607  27.062  10.193  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -16.516  27.858   8.936  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -15.716  29.118   9.282  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -15.572  27.472  12.027  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -16.647  26.006   9.967  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -17.479  27.361  10.753  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -15.997  27.290   8.174  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -17.497  28.136   8.594  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -15.090  29.404   8.452  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -16.385  29.922   9.555  1.00  0.00           H  
ATOM     60  N   ALA A   5     -14.313  25.273  11.595  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -13.353  24.181  11.486  1.00  0.00           C  
ATOM     62  C   ALA A   5     -13.348  23.611  10.071  1.00  0.00           C  
ATOM     63  O   ALA A   5     -12.541  22.741   9.745  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -13.704  23.075  12.482  1.00  0.00           C  
ATOM     65  H   ALA A   5     -15.002  25.240  12.292  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -12.371  24.557  11.715  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -14.388  23.460  13.222  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -12.803  22.729  12.968  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -14.168  22.252  11.956  1.00  0.00           H  
ATOM     70  N   SER A   6     -14.248  24.115   9.232  1.00  0.00           N  
ATOM     71  CA  SER A   6     -14.340  23.644   7.854  1.00  0.00           C  
ATOM     72  C   SER A   6     -12.963  23.665   7.193  1.00  0.00           C  
ATOM     73  O   SER A   6     -12.589  22.722   6.494  1.00  0.00           O  
ATOM     74  CB  SER A   6     -15.296  24.538   7.064  1.00  0.00           C  
ATOM     75  OG  SER A   6     -16.529  24.638   7.763  1.00  0.00           O  
ATOM     76  H   SER A   6     -14.865  24.804   9.548  1.00  0.00           H  
ATOM     77  HA  SER A   6     -14.718  22.636   7.849  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -14.868  25.521   6.954  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -15.460  24.108   6.084  1.00  0.00           H  
ATOM     80  HG  SER A   6     -16.989  23.801   7.675  1.00  0.00           H  
ATOM     81  N   LEU A   7     -12.213  24.735   7.425  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -10.879  24.863   6.849  1.00  0.00           C  
ATOM     83  C   LEU A   7      -9.933  23.837   7.467  1.00  0.00           C  
ATOM     84  O   LEU A   7      -9.278  23.073   6.755  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -10.336  26.271   7.092  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -9.637  26.773   5.829  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -9.065  28.168   6.081  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -8.500  25.816   5.461  1.00  0.00           C  
ATOM     89  H   LEU A   7     -12.565  25.455   7.991  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -10.939  24.688   5.788  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -11.153  26.934   7.341  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -9.631  26.248   7.908  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -10.349  26.817   5.017  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -8.944  28.323   7.143  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -9.742  28.912   5.685  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -8.107  28.259   5.591  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -8.875  25.043   4.808  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -8.103  25.367   6.360  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -7.718  26.364   4.957  1.00  0.00           H  
ATOM    100  N   LEU A   8      -9.868  23.822   8.795  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -8.997  22.883   9.494  1.00  0.00           C  
ATOM    102  C   LEU A   8      -9.408  21.446   9.190  1.00  0.00           C  
ATOM    103  O   LEU A   8      -8.697  20.502   9.534  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -9.079  23.128  11.005  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -8.189  24.314  11.378  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -6.718  23.924  11.216  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -8.506  25.497  10.458  1.00  0.00           C  
ATOM    108  H   LEU A   8     -10.409  24.455   9.310  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -7.985  23.033   9.166  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -10.101  23.342  11.282  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -8.746  22.246  11.532  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -8.375  24.593  12.402  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -6.177  24.174  12.113  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -6.295  24.457  10.376  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -6.642  22.861  11.036  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -8.062  26.395  10.861  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -9.576  25.623  10.392  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -8.101  25.311   9.475  1.00  0.00           H  
ATOM    119  N   THR A   9     -10.558  21.289   8.544  1.00  0.00           N  
ATOM    120  CA  THR A   9     -11.051  19.961   8.200  1.00  0.00           C  
ATOM    121  C   THR A   9     -10.751  19.629   6.745  1.00  0.00           C  
ATOM    122  O   THR A   9     -10.403  18.498   6.412  1.00  0.00           O  
ATOM    123  CB  THR A   9     -12.566  19.893   8.437  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -12.864  20.391   9.733  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -13.036  18.441   8.324  1.00  0.00           C  
ATOM    126  H   THR A   9     -11.083  22.078   8.292  1.00  0.00           H  
ATOM    127  HA  THR A   9     -10.572  19.236   8.831  1.00  0.00           H  
ATOM    128  HB  THR A   9     -13.074  20.489   7.694  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -13.811  20.306   9.872  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -12.924  18.104   7.304  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -14.076  18.377   8.610  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -12.443  17.819   8.977  1.00  0.00           H  
ATOM    133  N   ALA A  10     -10.879  20.630   5.878  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -10.615  20.435   4.455  1.00  0.00           C  
ATOM    135  C   ALA A  10      -9.135  20.170   4.216  1.00  0.00           C  
ATOM    136  O   ALA A  10      -8.757  19.536   3.227  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -11.053  21.671   3.670  1.00  0.00           C  
ATOM    138  H   ALA A  10     -11.155  21.508   6.203  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -11.181  19.589   4.116  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -10.632  21.632   2.675  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -10.703  22.559   4.173  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -12.130  21.695   3.603  1.00  0.00           H  
ATOM    143  N   SER A  11      -8.297  20.659   5.124  1.00  0.00           N  
ATOM    144  CA  SER A  11      -6.856  20.469   5.000  1.00  0.00           C  
ATOM    145  C   SER A  11      -6.497  18.995   5.161  1.00  0.00           C  
ATOM    146  O   SER A  11      -5.335  18.612   5.026  1.00  0.00           O  
ATOM    147  CB  SER A  11      -6.129  21.290   6.066  1.00  0.00           C  
ATOM    148  OG  SER A  11      -4.956  21.860   5.499  1.00  0.00           O  
ATOM    149  H   SER A  11      -8.659  21.155   5.885  1.00  0.00           H  
ATOM    150  HA  SER A  11      -6.541  20.801   4.028  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -6.773  22.079   6.417  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -5.864  20.648   6.896  1.00  0.00           H  
ATOM    153  HG  SER A  11      -4.486  21.166   5.030  1.00  0.00           H  
ATOM    154  N   ASP A  12      -7.502  18.173   5.447  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -7.282  16.741   5.624  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.745  15.972   4.392  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.580  14.755   4.312  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.037  16.245   6.856  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -7.058  15.651   7.864  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -6.030  16.267   8.097  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -7.350  14.589   8.390  1.00  0.00           O  
ATOM    162  H   ASP A  12      -8.405  18.536   5.541  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -6.228  16.570   5.760  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.563  17.071   7.311  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -8.746  15.488   6.559  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.323  16.688   3.436  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -8.808  16.062   2.211  1.00  0.00           C  
ATOM    168  C   LEU A  13      -8.597  16.990   1.017  1.00  0.00           C  
ATOM    169  O   LEU A  13      -9.179  16.790  -0.048  1.00  0.00           O  
ATOM    170  CB  LEU A  13     -10.290  15.724   2.341  1.00  0.00           C  
ATOM    171  CG  LEU A  13     -11.033  16.914   2.949  1.00  0.00           C  
ATOM    172  CD1 LEU A  13     -12.279  17.219   2.117  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.451  16.575   4.382  1.00  0.00           C  
ATOM    174  H   LEU A  13      -8.430  17.655   3.557  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -8.252  15.149   2.044  1.00  0.00           H  
ATOM    176  HB2 LEU A  13     -10.697  15.504   1.364  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.408  14.863   2.981  1.00  0.00           H  
ATOM    178  HG  LEU A  13     -10.385  17.777   2.954  1.00  0.00           H  
ATOM    179 HD11 LEU A  13     -11.987  17.690   1.189  1.00  0.00           H  
ATOM    180 HD12 LEU A  13     -12.927  17.883   2.669  1.00  0.00           H  
ATOM    181 HD13 LEU A  13     -12.806  16.300   1.904  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -12.209  15.807   4.363  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -11.843  17.458   4.863  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -10.591  16.218   4.932  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.759  18.007   1.203  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -7.480  18.958   0.135  1.00  0.00           C  
ATOM    187  C   ASP A  14      -6.885  18.244  -1.075  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.420  17.109  -0.976  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.503  20.026   0.629  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -7.207  21.377   0.720  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -8.348  21.400   1.154  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -6.596  22.366   0.355  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.323  18.117   2.082  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -8.401  19.435  -0.149  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -6.133  19.749   1.607  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.672  20.100  -0.057  1.00  0.00           H  
ATOM    197  N   PRO A  15      -6.898  18.892  -2.209  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -6.351  18.317  -3.472  1.00  0.00           C  
ATOM    199  C   PRO A  15      -5.000  17.639  -3.261  1.00  0.00           C  
ATOM    200  O   PRO A  15      -4.820  16.471  -3.603  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -6.214  19.530  -4.392  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -7.223  20.520  -3.899  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -7.434  20.244  -2.414  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -7.054  17.620  -3.898  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.218  19.944  -4.321  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.435  19.254  -5.413  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -6.854  21.524  -4.050  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -8.155  20.386  -4.429  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -6.892  20.965  -1.812  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -8.486  20.270  -2.175  1.00  0.00           H  
ATOM    211  N   LEU A  16      -4.055  18.382  -2.692  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.724  17.841  -2.440  1.00  0.00           C  
ATOM    213  C   LEU A  16      -2.808  16.585  -1.578  1.00  0.00           C  
ATOM    214  O   LEU A  16      -2.274  15.537  -1.941  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -1.861  18.889  -1.734  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -0.925  19.548  -2.748  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       0.093  18.520  -3.252  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -1.742  20.079  -3.927  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.255  19.306  -2.440  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.271  17.584  -3.381  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -2.499  19.642  -1.291  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -1.277  18.414  -0.960  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -0.398  20.365  -2.274  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.090  18.893  -3.104  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -0.077  18.337  -4.304  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -0.033  17.593  -2.707  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -1.720  19.360  -4.734  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -1.320  21.011  -4.269  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -2.763  20.237  -3.614  1.00  0.00           H  
ATOM    230  N   ILE A  17      -3.483  16.700  -0.439  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.628  15.567   0.464  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.318  14.403  -0.239  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.942  13.245  -0.057  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -4.450  15.979   1.690  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.701  17.070   2.460  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -4.663  14.764   2.596  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -2.735  16.426   3.458  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.888  17.561  -0.203  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.652  15.250   0.790  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -5.410  16.357   1.369  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -3.143  17.682   1.765  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -4.410  17.684   2.994  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -3.734  14.211   2.679  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.420  14.129   2.177  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -4.968  15.098   3.578  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -1.976  17.133   3.737  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -2.270  15.561   3.007  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -3.284  16.115   4.338  1.00  0.00           H  
ATOM    249  N   LEU A  18      -5.327  14.718  -1.044  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -6.063  13.689  -1.770  1.00  0.00           C  
ATOM    251  C   LEU A  18      -5.133  12.907  -2.688  1.00  0.00           C  
ATOM    252  O   LEU A  18      -5.198  11.681  -2.755  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -7.183  14.329  -2.594  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -8.537  14.007  -1.959  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.620  14.871  -2.603  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.864  12.529  -2.182  1.00  0.00           C  
ATOM    257  H   LEU A  18      -5.579  15.659  -1.153  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -6.505  13.006  -1.056  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -7.042  15.400  -2.620  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -7.155  13.938  -3.601  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.494  14.213  -0.898  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.447  14.934  -3.667  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.593  15.864  -2.174  1.00  0.00           H  
ATOM    264 HD13 LEU A  18     -10.589  14.429  -2.422  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -9.682  12.444  -2.881  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -9.145  12.076  -1.244  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -7.996  12.024  -2.582  1.00  0.00           H  
ATOM    268  N   THR A  19      -4.268  13.627  -3.396  1.00  0.00           N  
ATOM    269  CA  THR A  19      -3.326  12.990  -4.310  1.00  0.00           C  
ATOM    270  C   THR A  19      -2.433  12.007  -3.561  1.00  0.00           C  
ATOM    271  O   THR A  19      -2.266  10.862  -3.980  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.463  14.052  -4.993  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.660  15.305  -4.352  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.854  14.163  -6.466  1.00  0.00           C  
ATOM    275  H   THR A  19      -4.261  14.600  -3.299  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.882  12.455  -5.066  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.423  13.770  -4.922  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -1.992  15.397  -3.668  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.904  14.409  -6.542  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.670  13.220  -6.960  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.267  14.937  -6.937  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.863  12.462  -2.450  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.988  11.613  -1.650  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.769  10.434  -1.074  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.275   9.306  -1.045  1.00  0.00           O  
ATOM    286  CB  LEU A  20      -0.372  12.425  -0.509  1.00  0.00           C  
ATOM    287  CG  LEU A  20       0.554  13.495  -1.088  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       0.552  14.722  -0.174  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       1.977  12.937  -1.188  1.00  0.00           C  
ATOM    290  H   LEU A  20      -2.033  13.384  -2.164  1.00  0.00           H  
ATOM    291  HA  LEU A  20      -0.196  11.235  -2.276  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -1.158  12.898   0.062  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.197  11.769   0.134  1.00  0.00           H  
ATOM    294  HG  LEU A  20       0.207  13.778  -2.071  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       0.488  14.404   0.855  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      -0.298  15.346  -0.412  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.463  15.283  -0.322  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.421  12.911  -0.204  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       2.567  13.571  -1.832  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.943  11.938  -1.595  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.985  10.704  -0.614  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.824   9.658  -0.039  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.159   8.603  -1.088  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.001   7.406  -0.850  1.00  0.00           O  
ATOM    305  CB  SER A  21      -5.116  10.267   0.506  1.00  0.00           C  
ATOM    306  OG  SER A  21      -6.095   9.245   0.640  1.00  0.00           O  
ATOM    307  H   SER A  21      -3.327  11.623  -0.663  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.290   9.189   0.773  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.930  10.708   1.471  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.469  11.031  -0.174  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.689   8.501   1.089  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.622   9.056  -2.249  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.975   8.140  -3.328  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.800   7.226  -3.661  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.984   6.040  -3.935  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -5.377   8.932  -4.574  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.847   8.661  -4.900  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -7.725   9.137  -3.739  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.234   9.415  -6.172  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.728  10.023  -2.382  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.811   7.535  -3.014  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -5.237   9.987  -4.389  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.762   8.627  -5.406  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.992   7.600  -5.048  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -8.145   8.281  -3.231  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -8.521   9.756  -4.122  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.125   9.707  -3.046  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.771  10.315  -5.908  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -7.862   8.787  -6.786  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.343   9.678  -6.722  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.596   7.786  -3.635  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.400   7.010  -3.938  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.256   5.847  -2.958  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.220   4.685  -3.363  1.00  0.00           O  
ATOM    335  CB  ILE A  23      -0.161   7.907  -3.857  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.045   8.610  -5.201  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.068   7.055  -3.535  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.110   9.699  -5.050  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.510   8.737  -3.413  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.479   6.616  -4.940  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.301   8.644  -3.079  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.367   7.890  -5.938  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.883   9.062  -5.517  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.962   7.600  -3.792  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.031   6.138  -4.106  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.079   6.825  -2.479  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       0.633  10.666  -5.006  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.781   9.664  -5.894  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.669   9.530  -4.140  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.158   6.173  -1.675  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.011   5.147  -0.649  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.186   4.178  -0.682  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.043   3.001  -0.354  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.923   5.799   0.734  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -0.812   4.715   1.806  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.266   5.105   2.819  1.00  0.00           C  
ATOM    357  CD2 LEU A  24      -2.156   4.571   2.524  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.191   7.115  -1.408  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.098   4.598  -0.830  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -0.052   6.439   0.776  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.811   6.388   0.911  1.00  0.00           H  
ATOM    362  HG  LEU A  24      -0.546   3.775   1.340  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.028   6.069   3.243  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.224   5.155   2.323  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.306   4.366   3.604  1.00  0.00           H  
ATOM    366 HD21 LEU A  24      -2.121   3.714   3.183  1.00  0.00           H  
ATOM    367 HD22 LEU A  24      -2.940   4.433   1.795  1.00  0.00           H  
ATOM    368 HD23 LEU A  24      -2.353   5.461   3.100  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.349   4.682  -1.079  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.547   3.851  -1.151  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.425   2.830  -2.276  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.620   1.633  -2.063  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.778   4.729  -1.385  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.003   3.840  -1.606  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.009   5.620  -0.162  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.400   5.629  -1.330  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.665   3.329  -0.213  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.617   5.345  -2.257  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.883   4.342  -1.234  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -6.871   2.907  -1.082  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.120   3.647  -2.663  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.133   5.601   0.468  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.859   5.253   0.394  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.199   6.632  -0.486  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.099   3.309  -3.471  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.952   2.428  -4.624  1.00  0.00           C  
ATOM    387  C   LEU A  26      -2.769   1.485  -4.427  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.839   0.306  -4.775  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.743   3.256  -5.891  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.100   3.670  -6.461  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.951   4.976  -7.242  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.616   2.574  -7.397  1.00  0.00           C  
ATOM    393  H   LEU A  26      -3.954   4.273  -3.580  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.851   1.843  -4.732  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.165   4.137  -5.653  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.213   2.666  -6.623  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.802   3.813  -5.651  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.921   5.305  -7.583  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.306   4.815  -8.092  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.523   5.734  -6.602  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.367   1.605  -6.989  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.156   2.684  -8.367  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.687   2.659  -7.495  1.00  0.00           H  
ATOM    404  N   ILE A  27      -1.684   2.011  -3.868  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -0.491   1.207  -3.629  1.00  0.00           C  
ATOM    406  C   ILE A  27      -0.792   0.106  -2.613  1.00  0.00           C  
ATOM    407  O   ILE A  27      -0.516  -1.069  -2.859  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.641   2.092  -3.111  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.378   2.719  -4.296  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.619   1.247  -2.290  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.465   1.763  -4.793  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.686   2.957  -3.613  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.187   0.751  -4.556  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.231   2.871  -2.485  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       0.676   2.910  -5.096  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.833   3.647  -3.988  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       2.560   1.770  -2.202  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.783   0.300  -2.791  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.212   1.069  -1.310  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.098   0.746  -4.753  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       3.337   1.853  -4.159  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       2.727   2.007  -5.806  1.00  0.00           H  
ATOM    423  N   SER A  28      -1.340   0.498  -1.469  1.00  0.00           N  
ATOM    424  CA  SER A  28      -1.668  -0.464  -0.422  1.00  0.00           C  
ATOM    425  C   SER A  28      -2.623  -1.528  -0.956  1.00  0.00           C  
ATOM    426  O   SER A  28      -2.472  -2.715  -0.662  1.00  0.00           O  
ATOM    427  CB  SER A  28      -2.316   0.254   0.762  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.567  -0.684   1.800  1.00  0.00           O  
ATOM    429  H   SER A  28      -1.530   1.450  -1.325  1.00  0.00           H  
ATOM    430  HA  SER A  28      -0.764  -0.943  -0.088  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -1.650   1.018   1.128  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.243   0.710   0.443  1.00  0.00           H  
ATOM    433  HG  SER A  28      -1.913  -0.546   2.489  1.00  0.00           H  
ATOM    434  N   LEU A  29      -3.607  -1.097  -1.740  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -4.581  -2.022  -2.307  1.00  0.00           C  
ATOM    436  C   LEU A  29      -3.893  -3.033  -3.216  1.00  0.00           C  
ATOM    437  O   LEU A  29      -4.156  -4.233  -3.138  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -5.633  -1.249  -3.103  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -6.847  -2.145  -3.349  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -7.980  -1.741  -2.403  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.312  -1.983  -4.798  1.00  0.00           C  
ATOM    442  H   LEU A  29      -3.676  -0.141  -1.939  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.070  -2.549  -1.502  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.936  -0.375  -2.545  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -5.215  -0.943  -4.051  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -6.577  -3.175  -3.168  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.593  -1.638  -1.400  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.747  -2.503  -2.416  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.400  -0.801  -2.725  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -6.551  -2.359  -5.465  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -7.491  -0.939  -5.006  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.226  -2.540  -4.946  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.009  -2.542  -4.080  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -2.289  -3.414  -4.999  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.539  -4.499  -4.233  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.663  -5.684  -4.538  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -1.295  -2.594  -5.826  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -1.206  -3.174  -7.238  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.372  -2.652  -8.081  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       0.117  -2.746  -7.880  1.00  0.00           C  
ATOM    461  H   LEU A  30      -2.840  -1.577  -4.098  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -2.995  -3.881  -5.667  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -1.632  -1.568  -5.879  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -0.323  -2.630  -5.361  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.252  -4.251  -7.188  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.186  -2.366  -7.433  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.704  -3.429  -8.755  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.047  -1.795  -8.652  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.162  -1.669  -7.929  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       0.181  -3.155  -8.878  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       0.940  -3.115  -7.286  1.00  0.00           H  
ATOM    472  N   LEU A  31      -0.761  -4.085  -3.238  1.00  0.00           N  
ATOM    473  CA  LEU A  31       0.004  -5.030  -2.436  1.00  0.00           C  
ATOM    474  C   LEU A  31      -0.915  -6.078  -1.817  1.00  0.00           C  
ATOM    475  O   LEU A  31      -0.585  -7.264  -1.784  1.00  0.00           O  
ATOM    476  CB  LEU A  31       0.754  -4.288  -1.327  1.00  0.00           C  
ATOM    477  CG  LEU A  31       2.118  -4.944  -1.106  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       2.855  -4.221   0.023  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.921  -6.412  -0.725  1.00  0.00           C  
ATOM    480  H   LEU A  31      -0.702  -3.129  -3.037  1.00  0.00           H  
ATOM    481  HA  LEU A  31       0.723  -5.525  -3.070  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       0.892  -3.256  -1.616  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       0.183  -4.334  -0.413  1.00  0.00           H  
ATOM    484  HG  LEU A  31       2.701  -4.880  -2.013  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       3.795  -4.716   0.214  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.251  -4.237   0.917  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       3.041  -3.196  -0.266  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.770  -6.752  -0.151  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.831  -7.006  -1.622  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.024  -6.513  -0.135  1.00  0.00           H  
ATOM    491  N   THR A  32      -2.067  -5.633  -1.328  1.00  0.00           N  
ATOM    492  CA  THR A  32      -3.025  -6.542  -0.713  1.00  0.00           C  
ATOM    493  C   THR A  32      -3.574  -7.524  -1.739  1.00  0.00           C  
ATOM    494  O   THR A  32      -3.671  -8.721  -1.476  1.00  0.00           O  
ATOM    495  CB  THR A  32      -4.179  -5.744  -0.096  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -3.771  -5.212   1.157  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -5.386  -6.664   0.105  1.00  0.00           C  
ATOM    498  H   THR A  32      -2.277  -4.677  -1.384  1.00  0.00           H  
ATOM    499  HA  THR A  32      -2.529  -7.094   0.074  1.00  0.00           H  
ATOM    500  HB  THR A  32      -4.453  -4.938  -0.759  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -2.828  -5.362   1.250  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -5.903  -6.789  -0.834  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -6.056  -6.223   0.829  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -5.050  -7.625   0.464  1.00  0.00           H  
ATOM    505  N   VAL A  33      -3.932  -7.008  -2.911  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -4.472  -7.851  -3.970  1.00  0.00           C  
ATOM    507  C   VAL A  33      -3.471  -8.929  -4.366  1.00  0.00           C  
ATOM    508  O   VAL A  33      -3.826 -10.101  -4.497  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -4.815  -6.996  -5.193  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.188  -7.905  -6.365  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -5.997  -6.083  -4.862  1.00  0.00           C  
ATOM    512  H   VAL A  33      -3.829  -6.046  -3.064  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -5.377  -8.323  -3.614  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -3.958  -6.395  -5.461  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -5.598  -8.830  -5.986  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -4.306  -8.115  -6.951  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.922  -7.412  -6.983  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.914  -6.653  -4.899  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.045  -5.279  -5.581  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -5.869  -5.672  -3.870  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.217  -8.523  -4.554  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.175  -9.469  -4.940  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.025 -10.564  -3.891  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.062 -11.752  -4.213  1.00  0.00           O  
ATOM    525  CB  LEU A  34       0.158  -8.731  -5.096  1.00  0.00           C  
ATOM    526  CG  LEU A  34       0.071  -7.759  -6.273  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       1.005  -6.573  -6.028  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.486  -8.477  -7.558  1.00  0.00           C  
ATOM    529  H   LEU A  34      -1.995  -7.580  -4.436  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.437  -9.918  -5.882  1.00  0.00           H  
ATOM    531  HB2 LEU A  34       0.370  -8.187  -4.187  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.945  -9.446  -5.282  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -0.945  -7.403  -6.370  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       1.918  -6.923  -5.571  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.522  -5.864  -5.373  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.233  -6.095  -6.969  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.121  -9.361  -7.693  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       1.525  -8.763  -7.491  1.00  0.00           H  
ATOM    539 HD23 LEU A  34       0.349  -7.816  -8.402  1.00  0.00           H  
ATOM    540  N   ALA A  35      -0.878 -10.163  -2.635  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -0.733 -11.117  -1.542  1.00  0.00           C  
ATOM    542  C   ALA A  35      -1.950 -12.041  -1.484  1.00  0.00           C  
ATOM    543  O   ALA A  35      -1.842 -13.201  -1.092  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -0.577 -10.382  -0.216  1.00  0.00           C  
ATOM    545  H   ALA A  35      -0.857  -9.201  -2.435  1.00  0.00           H  
ATOM    546  HA  ALA A  35       0.147 -11.720  -1.717  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.052  -9.452  -0.379  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -0.014 -10.995   0.473  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -1.552 -10.176   0.201  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.109 -11.504  -1.854  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.340 -12.285  -1.836  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.333 -13.334  -2.940  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.564 -14.517  -2.689  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -5.546 -11.360  -2.012  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.410 -11.398  -0.750  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.481 -10.308  -0.831  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.084 -12.768  -0.636  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.128 -10.570  -2.160  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -4.420 -12.785  -0.880  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.204 -10.352  -2.185  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.132 -11.692  -2.856  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -5.789 -11.226   0.118  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -7.565  -9.962  -1.850  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -7.203  -9.483  -0.192  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.429 -10.711  -0.506  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -6.920 -13.168   0.354  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -6.665 -13.438  -1.370  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.145 -12.662  -0.810  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.065 -12.894  -4.165  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.031 -13.805  -5.304  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.968 -14.879  -5.096  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.164 -16.037  -5.467  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.729 -13.026  -6.585  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.789 -13.347  -7.640  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.502 -12.549  -8.913  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.752 -14.843  -7.959  1.00  0.00           C  
ATOM    577  H   LEU A  37      -3.890 -11.940  -4.306  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.995 -14.278  -5.402  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.738 -11.967  -6.374  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.755 -13.308  -6.957  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.765 -13.082  -7.261  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.687 -11.863  -8.732  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -5.384 -11.993  -9.195  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -4.233 -13.225  -9.709  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -3.788 -15.248  -7.688  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.920 -14.991  -9.016  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.525 -15.351  -7.400  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.847 -14.489  -4.499  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.760 -15.431  -4.248  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.217 -16.529  -3.291  1.00  0.00           C  
ATOM    591  O   SER A  38      -1.006 -17.714  -3.550  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.437 -14.696  -3.645  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.664 -15.172  -2.324  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.748 -13.553  -4.228  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.461 -15.880  -5.180  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.311 -14.879  -4.243  1.00  0.00           H  
ATOM    597  HB3 SER A  38       0.232 -13.633  -3.625  1.00  0.00           H  
ATOM    598  HG  SER A  38      -0.080 -14.903  -1.779  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.849 -16.128  -2.194  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.332 -17.089  -1.208  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.277 -18.093  -1.864  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.201 -19.294  -1.601  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.068 -16.358  -0.084  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.629 -17.362   0.884  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -3.093 -17.552   2.148  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.680 -18.241   0.788  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -3.816 -18.510   2.757  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.796 -18.964   1.971  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.986 -15.171  -2.040  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.492 -17.620  -0.790  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.376 -15.708   0.433  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.871 -15.770  -0.500  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -5.320 -18.353  -0.075  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -3.626 -18.868   3.758  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.455 -19.658   2.183  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.164 -17.595  -2.719  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.117 -18.460  -3.407  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.390 -19.425  -4.337  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.743 -20.602  -4.425  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -6.100 -17.612  -4.214  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.143 -17.004  -3.274  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.106 -16.127  -4.077  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.299 -16.885  -4.435  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.196 -17.231  -3.516  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.016 -16.891  -2.270  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.256 -17.910  -3.862  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.177 -16.630  -2.892  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.666 -19.028  -2.673  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.564 -16.822  -4.719  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.597 -18.234  -4.945  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.695 -17.796  -2.788  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -6.647 -16.401  -2.529  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.394 -15.274  -3.482  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.614 -15.786  -4.975  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.442 -17.145  -5.368  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.204 -16.371  -2.005  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.691 -17.150  -1.578  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.393 -18.169  -4.817  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.930 -18.169  -3.172  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.375 -18.920  -5.031  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.604 -19.747  -5.955  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.898 -20.871  -5.202  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.854 -22.010  -5.667  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.573 -18.890  -6.686  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.544 -19.277  -8.166  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.269 -18.735  -8.811  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.233 -17.281  -8.717  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       0.808 -16.588  -9.169  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       1.821 -17.210  -9.710  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       0.815 -15.287  -9.075  1.00  0.00           N  
ATOM    651  H   ARG A  41      -3.139 -17.976  -4.921  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -3.278 -20.180  -6.679  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.837 -17.847  -6.591  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.596 -19.056  -6.254  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -1.566 -20.353  -8.257  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.404 -18.856  -8.665  1.00  0.00           H  
ATOM    657  HD2 ARG A  41       0.591 -19.146  -8.304  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.242 -19.030  -9.851  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.989 -16.805  -8.314  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.814 -18.207  -9.783  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       2.603 -16.688 -10.050  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       0.040 -14.810  -8.661  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       1.598 -14.765  -9.414  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.347 -20.541  -4.038  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.645 -21.533  -3.231  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.603 -22.641  -2.796  1.00  0.00           C  
ATOM    667  O   THR A  42      -1.254 -23.821  -2.828  1.00  0.00           O  
ATOM    668  CB  THR A  42      -0.042 -20.865  -1.993  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.416 -19.564  -2.335  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.130 -21.702  -1.479  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.412 -19.618  -3.719  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.149 -21.965  -3.816  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.791 -20.791  -1.219  1.00  0.00           H  
ATOM    674  HG1 THR A  42       0.794 -19.606  -3.217  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.005 -22.729  -1.792  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.161 -21.655  -0.401  1.00  0.00           H  
ATOM    677 HG23 THR A  42       2.054 -21.313  -1.883  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.806 -22.252  -2.390  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.802 -23.220  -1.951  1.00  0.00           C  
ATOM    680  C   LEU A  43      -4.181 -24.156  -3.095  1.00  0.00           C  
ATOM    681  O   LEU A  43      -4.305 -25.371  -2.904  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -5.053 -22.494  -1.449  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.351 -22.924  -0.013  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.550 -22.135   0.519  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.674 -24.420   0.015  1.00  0.00           C  
ATOM    686  H   LEU A  43      -3.028 -21.297  -2.384  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.392 -23.806  -1.142  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.885 -21.427  -1.481  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.893 -22.745  -2.079  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.489 -22.727   0.610  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.474 -21.107   0.201  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.560 -22.179   1.598  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.463 -22.565   0.134  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -5.575 -24.829  -0.979  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -6.687 -24.563   0.362  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -4.991 -24.923   0.682  1.00  0.00           H  
ATOM    697  N   GLN A  44      -4.362 -23.588  -4.282  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.726 -24.381  -5.451  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.640 -25.407  -5.760  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.932 -26.569  -6.040  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.926 -23.468  -6.661  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -6.319 -22.837  -6.601  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -7.380 -23.889  -6.910  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.587 -24.241  -8.071  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -8.071 -24.412  -5.933  1.00  0.00           N  
ATOM    706  H   GLN A  44      -4.251 -22.618  -4.375  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.650 -24.900  -5.248  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -4.177 -22.689  -6.652  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -4.834 -24.044  -7.567  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -6.488 -22.436  -5.612  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -6.383 -22.041  -7.326  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.903 -24.130  -5.009  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -8.753 -25.088  -6.124  1.00  0.00           H  
ATOM    714  N   GLN A  45      -2.387 -24.970  -5.705  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -1.266 -25.860  -5.981  1.00  0.00           C  
ATOM    716  C   GLN A  45      -1.246 -27.022  -4.995  1.00  0.00           C  
ATOM    717  O   GLN A  45      -1.116 -28.181  -5.387  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.052 -25.085  -5.886  1.00  0.00           C  
ATOM    719  CG  GLN A  45       0.489 -24.647  -7.285  1.00  0.00           C  
ATOM    720  CD  GLN A  45      -0.575 -23.748  -7.906  1.00  0.00           C  
ATOM    721  OE1 GLN A  45      -0.469 -22.524  -7.843  1.00  0.00           O  
ATOM    722  NE2 GLN A  45      -1.602 -24.287  -8.506  1.00  0.00           N  
ATOM    723  H   GLN A  45      -2.212 -24.032  -5.475  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -1.368 -26.252  -6.982  1.00  0.00           H  
ATOM    725  HB2 GLN A  45      -0.087 -24.214  -5.261  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.812 -25.719  -5.456  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.421 -24.104  -7.215  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       0.629 -25.518  -7.907  1.00  0.00           H  
ATOM    729 HE21 GLN A  45      -1.683 -25.262  -8.554  1.00  0.00           H  
ATOM    730 HE22 GLN A  45      -2.290 -23.716  -8.907  1.00  0.00           H  
ATOM    731  N   LYS A  46      -1.378 -26.702  -3.711  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -1.374 -27.730  -2.676  1.00  0.00           C  
ATOM    733  C   LYS A  46      -2.326 -28.863  -3.039  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.971 -30.039  -2.947  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.792 -27.121  -1.334  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -1.098 -27.870  -0.195  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -1.527 -27.269   1.146  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.341 -27.281   2.113  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -0.799 -26.857   3.467  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.479 -25.762  -3.455  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -0.374 -28.127  -2.580  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.506 -26.078  -1.308  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.860 -27.205  -1.219  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -1.377 -28.913  -0.227  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.029 -27.778  -0.301  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -1.859 -26.253   0.996  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.333 -27.855   1.562  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.069 -28.279   2.168  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.418 -26.599   1.759  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -0.298 -27.408   4.192  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.822 -27.022   3.554  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.597 -25.845   3.598  1.00  0.00           H  
ATOM    753  N   ILE A  47      -3.537 -28.502  -3.452  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -4.533 -29.499  -3.826  1.00  0.00           C  
ATOM    755  C   ILE A  47      -4.294 -29.988  -5.251  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.640 -31.119  -5.593  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.936 -28.900  -3.717  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -6.410 -28.977  -2.263  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.899 -29.687  -4.607  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -5.409 -28.252  -1.361  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.763 -27.547  -3.506  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.460 -30.339  -3.150  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.912 -27.868  -4.036  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -7.379 -28.508  -2.176  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -6.481 -30.011  -1.962  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -7.916 -29.492  -4.299  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -6.693 -30.744  -4.515  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.771 -29.383  -5.635  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -5.113 -27.324  -1.825  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -4.540 -28.876  -1.214  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -5.870 -28.046  -0.406  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.707 -29.127  -6.076  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -3.428 -29.484  -7.462  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.990 -29.133  -7.828  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.734 -28.166  -8.545  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.389 -28.740  -8.393  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -5.574 -29.604  -8.681  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -6.857 -29.275  -8.411  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -5.609 -30.929  -9.285  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -7.679 -30.315  -8.811  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -6.956 -31.357  -9.355  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -4.612 -31.794  -9.773  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -7.303 -32.598  -9.893  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -4.959 -33.044 -10.313  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -6.300 -33.444 -10.374  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.456 -28.241  -5.746  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -3.579 -30.542  -7.591  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.714 -27.826  -7.920  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.886 -28.506  -9.320  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -7.188 -28.353  -7.957  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -8.655 -30.328  -8.728  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -3.577 -31.495  -9.732  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -8.338 -32.901  -9.936  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -4.185 -33.699 -10.686  1.00  0.00           H  
ATOM    795  HH2 TRP A  48      -6.559 -34.406 -10.790  1.00  0.00           H  
ATOM    796  N   PRO A  49      -1.052 -29.899  -7.339  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.397 -29.676  -7.612  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.801 -30.142  -9.006  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.262 -31.266  -9.124  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.097 -30.501  -6.533  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.131 -31.588  -6.172  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.270 -31.068  -6.477  1.00  0.00           C  
ATOM    803  HA  PRO A  49       0.643 -28.633  -7.480  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       2.015 -30.924  -6.923  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.308 -29.891  -5.668  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.341 -32.468  -6.764  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.218 -31.818  -5.123  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.841 -31.829  -6.999  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.778 -30.773  -5.570  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -23.467   6.456   1.937  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.591   7.596   1.548  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.262   7.058   1.032  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.115   6.773  -0.157  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.354   8.491   2.767  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.468   9.536   2.856  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.265  10.749   1.529  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.123  12.119   2.342  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.945   6.674   2.833  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.889   5.597   2.051  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.179   6.298   1.197  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.072   8.169   0.770  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.352   7.886   3.661  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.402   8.991   2.667  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.426   9.047   2.755  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.417  10.034   3.812  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.945  11.735   2.926  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.505  12.800   1.593  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.434  12.640   2.993  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.294   6.918   1.934  1.00  0.00           N  
ATOM     21  CA  SER A   2     -18.980   6.410   1.558  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.271   7.390   0.628  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.146   7.144   0.191  1.00  0.00           O  
ATOM     24  CB  SER A   2     -19.120   5.055   0.861  1.00  0.00           C  
ATOM     25  OG  SER A   2     -18.278   4.108   1.505  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.468   7.160   2.867  1.00  0.00           H  
ATOM     27  HA  SER A   2     -18.385   6.283   2.450  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -20.141   4.718   0.921  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -18.837   5.155  -0.178  1.00  0.00           H  
ATOM     30  HG  SER A   2     -17.611   3.827   0.874  1.00  0.00           H  
ATOM     31  N   GLU A   3     -18.935   8.501   0.330  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -18.359   9.512  -0.549  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.037  10.863  -0.335  1.00  0.00           C  
ATOM     34  O   GLU A   3     -19.649  11.414  -1.250  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -18.516   9.085  -2.009  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -19.916   8.510  -2.226  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.455   8.950  -3.582  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -20.859  10.095  -3.693  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -20.455   8.135  -4.490  1.00  0.00           O  
ATOM     40  H   GLU A   3     -19.829   8.644   0.707  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -17.306   9.610  -0.328  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -18.374   9.942  -2.650  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -17.778   8.333  -2.244  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -19.869   7.431  -2.191  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.573   8.866  -1.447  1.00  0.00           H  
ATOM     46  N   PRO A   4     -18.939  11.396   0.854  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.554  12.710   1.201  1.00  0.00           C  
ATOM     48  C   PRO A   4     -18.788  13.879   0.589  1.00  0.00           C  
ATOM     49  O   PRO A   4     -17.565  13.964   0.710  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -19.486  12.748   2.728  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.353  11.851   3.103  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.228  10.803   1.997  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.584  12.733   0.887  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -19.294  13.758   3.067  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -20.405  12.378   3.154  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -17.439  12.424   3.179  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -18.562  11.362   4.040  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.188  10.638   1.755  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.701   9.880   2.292  1.00  0.00           H  
ATOM     60  N   ALA A   5     -19.514  14.778  -0.068  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -18.891  15.937  -0.698  1.00  0.00           C  
ATOM     62  C   ALA A   5     -18.237  16.831   0.349  1.00  0.00           C  
ATOM     63  O   ALA A   5     -17.517  17.773   0.019  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -19.937  16.736  -1.474  1.00  0.00           C  
ATOM     65  H   ALA A   5     -20.484  14.658  -0.133  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -18.135  15.596  -1.380  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -20.295  17.551  -0.862  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -20.764  16.091  -1.731  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -19.493  17.132  -2.375  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.494  16.529   1.611  1.00  0.00           N  
ATOM     71  CA  SER A   6     -17.926  17.310   2.704  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.410  17.136   2.758  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.686  18.037   3.181  1.00  0.00           O  
ATOM     74  CB  SER A   6     -18.536  16.871   4.036  1.00  0.00           C  
ATOM     75  OG  SER A   6     -19.688  16.077   3.786  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.072  15.765   1.811  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.152  18.353   2.545  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -17.818  16.288   4.588  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.806  17.746   4.613  1.00  0.00           H  
ATOM     80  HG  SER A   6     -20.351  16.638   3.379  1.00  0.00           H  
ATOM     81  N   LEU A   7     -15.935  15.975   2.324  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -14.506  15.700   2.331  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.759  16.717   1.474  1.00  0.00           C  
ATOM     84  O   LEU A   7     -12.812  17.356   1.931  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -14.248  14.291   1.795  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -13.655  13.420   2.904  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -13.524  11.979   2.409  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -12.271  13.953   3.286  1.00  0.00           C  
ATOM     89  H   LEU A   7     -16.553  15.291   1.992  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -14.142  15.760   3.344  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -15.181  13.860   1.459  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -13.558  14.341   0.969  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -14.303  13.445   3.766  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -13.623  11.957   1.333  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -14.300  11.373   2.853  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -12.558  11.588   2.688  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -12.050  14.833   2.701  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -11.527  13.194   3.092  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.262  14.206   4.336  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.190  16.865   0.229  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -13.550  17.809  -0.676  1.00  0.00           C  
ATOM    102  C   LEU A   8     -13.781  19.239  -0.204  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.909  20.098  -0.346  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.102  17.633  -2.094  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.986  17.146  -3.024  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.581  16.776  -4.382  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -11.951  18.259  -3.209  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.951  16.332  -0.084  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.492  17.616  -0.684  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -14.903  16.907  -2.080  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.480  18.579  -2.454  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -12.511  16.276  -2.591  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -12.796  16.428  -5.035  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -14.053  17.645  -4.817  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -14.316  15.994  -4.252  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -10.961  17.858  -3.055  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -12.136  19.047  -2.494  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -12.027  18.657  -4.210  1.00  0.00           H  
ATOM    119  N   THR A   9     -14.957  19.482   0.357  1.00  0.00           N  
ATOM    120  CA  THR A   9     -15.299  20.811   0.849  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.351  21.224   1.966  1.00  0.00           C  
ATOM    122  O   THR A   9     -14.159  22.412   2.228  1.00  0.00           O  
ATOM    123  CB  THR A   9     -16.743  20.829   1.363  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -17.570  20.094   0.472  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -17.244  22.274   1.451  1.00  0.00           C  
ATOM    126  H   THR A   9     -15.605  18.753   0.438  1.00  0.00           H  
ATOM    127  HA  THR A   9     -15.205  21.513   0.042  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.781  20.380   2.343  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -17.734  20.640  -0.300  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -17.135  22.753   0.489  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -16.665  22.811   2.188  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -18.283  22.276   1.738  1.00  0.00           H  
ATOM    133  N   ALA A  10     -13.762  20.233   2.617  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -12.829  20.493   3.709  1.00  0.00           C  
ATOM    135  C   ALA A  10     -11.389  20.337   3.242  1.00  0.00           C  
ATOM    136  O   ALA A  10     -10.461  20.853   3.865  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -13.098  19.536   4.875  1.00  0.00           C  
ATOM    138  H   ALA A  10     -13.959  19.311   2.357  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -12.970  21.501   4.047  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -12.907  18.520   4.561  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -14.128  19.628   5.186  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -12.449  19.785   5.702  1.00  0.00           H  
ATOM    143  N   SER A  11     -11.217  19.623   2.145  1.00  0.00           N  
ATOM    144  CA  SER A  11      -9.886  19.395   1.589  1.00  0.00           C  
ATOM    145  C   SER A  11      -9.533  20.475   0.574  1.00  0.00           C  
ATOM    146  O   SER A  11      -8.427  20.499   0.036  1.00  0.00           O  
ATOM    147  CB  SER A  11      -9.818  18.023   0.919  1.00  0.00           C  
ATOM    148  OG  SER A  11      -8.488  17.521   1.007  1.00  0.00           O  
ATOM    149  H   SER A  11     -12.001  19.244   1.702  1.00  0.00           H  
ATOM    150  HA  SER A  11      -9.167  19.430   2.390  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -10.487  17.342   1.417  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -10.110  18.115  -0.119  1.00  0.00           H  
ATOM    153  HG  SER A  11      -8.028  18.016   1.689  1.00  0.00           H  
ATOM    154  N   ASP A  12     -10.484  21.363   0.317  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -10.270  22.444  -0.641  1.00  0.00           C  
ATOM    156  C   ASP A  12      -9.211  23.415  -0.132  1.00  0.00           C  
ATOM    157  O   ASP A  12      -8.909  24.415  -0.784  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -11.579  23.199  -0.879  1.00  0.00           C  
ATOM    159  CG  ASP A  12     -11.449  24.091  -2.109  1.00  0.00           C  
ATOM    160  OD1 ASP A  12     -10.357  24.166  -2.649  1.00  0.00           O  
ATOM    161  OD2 ASP A  12     -12.443  24.684  -2.492  1.00  0.00           O  
ATOM    162  H   ASP A  12     -11.344  21.288   0.780  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -9.936  22.022  -1.575  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -12.380  22.490  -1.033  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -11.802  23.810  -0.017  1.00  0.00           H  
ATOM    166  N   LEU A  13      -8.657  23.112   1.035  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -7.633  23.961   1.640  1.00  0.00           C  
ATOM    168  C   LEU A  13      -6.312  23.211   1.759  1.00  0.00           C  
ATOM    169  O   LEU A  13      -5.328  23.744   2.272  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.090  24.425   3.028  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -8.841  23.292   3.737  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -7.905  22.099   3.937  1.00  0.00           C  
ATOM    173  CD2 LEU A  13      -9.331  23.783   5.100  1.00  0.00           C  
ATOM    174  H   LEU A  13      -8.946  22.302   1.503  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -7.484  24.830   1.017  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -7.226  24.706   3.614  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -8.745  25.278   2.924  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.687  22.987   3.141  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -6.916  22.456   4.179  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -7.868  21.516   3.029  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -8.272  21.485   4.744  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      -9.075  24.824   5.221  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -8.862  23.202   5.881  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -10.403  23.665   5.159  1.00  0.00           H  
ATOM    185  N   ASP A  14      -6.296  21.976   1.279  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -5.088  21.162   1.328  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.258  19.904   0.477  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.581  18.839   0.996  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -4.783  20.764   2.773  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.359  20.226   2.873  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -2.478  20.835   2.289  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.170  19.217   3.532  1.00  0.00           O  
ATOM    193  H   ASP A  14      -7.111  21.605   0.879  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -4.259  21.744   0.953  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -4.882  21.629   3.412  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.476  20.001   3.090  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.046  20.012  -0.810  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.172  18.867  -1.749  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.929  17.982  -1.750  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.936  16.881  -2.302  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.370  19.537  -3.110  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.750  20.895  -2.997  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.664  21.247  -1.510  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.044  18.285  -1.509  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -4.875  18.964  -3.882  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.421  19.632  -3.330  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.758  20.884  -3.431  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.363  21.622  -3.502  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -3.651  21.533  -1.255  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.354  22.041  -1.269  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.861  18.472  -1.132  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.616  17.719  -1.073  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.813  16.412  -0.315  1.00  0.00           C  
ATOM    214  O   LEU A  16      -1.129  15.422  -0.580  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.535  18.553  -0.384  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.839  17.935  -0.649  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       1.529  18.688  -1.788  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       1.696  18.030   0.615  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.912  19.355  -0.712  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.294  17.494  -2.078  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -0.558  19.561  -0.772  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -0.719  18.575   0.680  1.00  0.00           H  
ATOM    223  HG  LEU A  16       0.717  16.897  -0.926  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       1.665  19.721  -1.506  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       0.919  18.633  -2.678  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       2.491  18.238  -1.985  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       1.406  17.251   1.306  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       1.548  18.994   1.080  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       2.736  17.912   0.354  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.753  16.413   0.622  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -3.034  15.219   1.409  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.766  14.185   0.563  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.498  12.987   0.660  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.884  15.583   2.629  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -3.900  14.409   3.612  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -5.315  15.892   2.184  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -2.788  14.593   4.647  1.00  0.00           C  
ATOM    238  H   ILE A  17      -3.269  17.230   0.785  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -2.099  14.796   1.749  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -3.464  16.455   3.111  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -4.856  14.375   4.114  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.741  13.488   3.076  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -5.840  16.392   2.984  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -5.824  14.973   1.937  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -5.291  16.534   1.314  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -1.928  15.046   4.175  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -2.510  13.631   5.049  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -3.139  15.230   5.444  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.694  14.653  -0.262  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.462  13.755  -1.114  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.551  13.075  -2.126  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.764  11.918  -2.488  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.559  14.535  -1.848  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.937  13.997  -1.450  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -9.024  14.803  -2.163  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.048  12.525  -1.853  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.865  15.619  -0.299  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.919  13.001  -0.495  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.491  15.582  -1.585  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.426  14.424  -2.914  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -8.063  14.092  -0.379  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -9.062  15.800  -1.753  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.979  14.317  -2.024  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.799  14.855  -3.218  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -7.170  12.237  -2.413  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -8.927  12.384  -2.462  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.123  11.914  -0.965  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.532  13.796  -2.574  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.591  13.247  -3.541  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.785  12.116  -2.912  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.694  11.022  -3.470  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.642  14.345  -4.030  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.396  15.504  -4.358  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.887  13.857  -5.266  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.410  14.711  -2.246  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.140  12.859  -4.384  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.936  14.583  -3.251  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.094  15.599  -3.706  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.301  14.321  -6.148  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -0.981  12.785  -5.346  1.00  0.00           H  
ATOM    281 HG23 THR A  19       0.156  14.122  -5.178  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.204  12.384  -1.747  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.409  11.379  -1.049  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.275  10.193  -0.649  1.00  0.00           C  
ATOM    285  O   LEU A  20      -0.837   9.043  -0.700  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.230  11.993   0.199  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.727  12.204  -0.039  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.933  13.096  -1.267  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.343  12.883   1.187  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.314  13.273  -1.347  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.371  11.032  -1.706  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.239  12.943   0.412  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.092  11.327   1.038  1.00  0.00           H  
ATOM    294  HG  LEU A  20       2.204  11.249  -0.203  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       1.042  13.682  -1.439  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       2.132  12.481  -2.131  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.770  13.756  -1.095  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.693  13.868   0.915  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       3.174  12.293   1.546  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       1.598  12.968   1.964  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.510  10.477  -0.250  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.432   9.423   0.158  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.844   8.575  -1.041  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.853   7.348  -0.968  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.674  10.038   0.797  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.428   9.015   1.435  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.809  11.411  -0.230  1.00  0.00           H  
ATOM    308  HA  SER A  21      -2.943   8.793   0.884  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.380  10.771   1.531  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.272  10.516   0.033  1.00  0.00           H  
ATOM    311  HG  SER A  21      -4.993   8.176   1.264  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.187   9.236  -2.140  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.602   8.526  -3.343  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.559   7.493  -3.747  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.901   6.373  -4.126  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.810   9.517  -4.489  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.284   9.920  -4.559  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.418  11.233  -5.333  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.082   8.826  -5.276  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.165  10.215  -2.140  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.532   8.018  -3.143  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.206  10.396  -4.319  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.521   9.056  -5.421  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.669  10.052  -3.558  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -5.988  11.116  -6.318  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -5.899  12.019  -4.804  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -7.463  11.492  -5.425  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -7.206   9.095  -6.315  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -8.051   8.725  -4.812  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -6.552   7.889  -5.211  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.292   7.872  -3.665  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.215   6.963  -4.028  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.211   5.752  -3.101  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.193   4.610  -3.560  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.135   7.694  -3.952  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.552   8.148  -5.355  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.221   6.767  -3.383  1.00  0.00           C  
ATOM    338  CD1 ILE A  23      -0.519   9.073  -5.937  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.076   8.779  -3.357  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.371   6.625  -5.042  1.00  0.00           H  
ATOM    341  HB  ILE A  23       0.035   8.557  -3.313  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.492   8.676  -5.297  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       0.664   7.285  -5.993  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.064   6.634  -2.320  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       2.189   7.213  -3.545  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.185   5.811  -3.885  1.00  0.00           H  
ATOM    347 HD11 ILE A  23      -0.042   9.877  -6.480  1.00  0.00           H  
ATOM    348 HD12 ILE A  23      -1.115   9.484  -5.136  1.00  0.00           H  
ATOM    349 HD13 ILE A  23      -1.154   8.513  -6.608  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.202   6.011  -1.797  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.178   4.934  -0.818  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.393   4.040  -0.979  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.316   2.831  -0.766  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.146   5.521   0.597  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.303   5.690   1.056  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.367   6.729   2.177  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.831   4.352   1.574  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.206   6.940  -1.488  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.291   4.341  -0.975  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.637   6.483   0.595  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.662   4.856   1.273  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.909   6.020   0.223  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       0.135   7.704   1.778  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       1.361   6.740   2.601  1.00  0.00           H  
ATOM    365 HD13 LEU A  24      -0.348   6.473   2.946  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       0.719   4.313   2.647  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       1.876   4.255   1.318  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.273   3.546   1.125  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.509   4.641  -1.359  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.743   3.887  -1.546  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.641   2.993  -2.775  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.879   1.790  -2.697  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.925   4.848  -1.709  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.148   4.075  -2.209  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.253   5.499  -0.361  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.500   5.606  -1.514  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.914   3.269  -0.678  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.667   5.614  -2.426  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.186   3.110  -1.725  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.074   3.938  -3.278  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -8.044   4.630  -1.978  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.469   5.277   0.349  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -7.191   5.111   0.007  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.330   6.567  -0.488  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.284   3.588  -3.906  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.153   2.830  -5.144  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.174   1.675  -4.964  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.439   0.551  -5.392  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.667   3.746  -6.268  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -4.833   4.597  -6.777  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.303   5.939  -7.287  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.540   3.864  -7.920  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.103   4.553  -3.911  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.120   2.430  -5.413  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.885   4.391  -5.893  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.281   3.147  -7.077  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.530   4.770  -5.969  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.125   6.534  -7.653  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.599   5.766  -8.088  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.809   6.463  -6.481  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.775   2.857  -7.613  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.892   3.836  -8.784  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.451   4.386  -8.171  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.045   1.958  -4.325  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.035   0.934  -4.090  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.557  -0.104  -3.105  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.515  -1.305  -3.373  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.242   1.573  -3.536  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       1.076   2.134  -4.694  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.058   0.519  -2.776  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       2.227   2.981  -4.143  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.888   2.871  -4.003  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.805   0.448  -5.026  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.027   2.373  -2.861  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.478   1.315  -5.273  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.449   2.746  -5.324  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       1.000  -0.426  -3.295  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       0.662   0.409  -1.777  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       2.089   0.831  -2.720  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.656   3.567  -4.940  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.982   2.331  -3.724  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.855   3.640  -3.373  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.044   0.364  -1.960  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.567  -0.540  -0.945  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.594  -1.487  -1.551  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.692  -2.649  -1.157  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.210   0.263   0.187  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.188   0.855   0.980  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.049   1.332  -1.795  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.755  -1.123  -0.541  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -3.831   1.040  -0.228  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.817  -0.394   0.796  1.00  0.00           H  
ATOM    433  HG  SER A  28      -1.859   1.625   0.513  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.357  -0.982  -2.511  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.378  -1.790  -3.167  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.738  -2.896  -3.996  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.059  -4.074  -3.833  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.247  -0.908  -4.072  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.723  -1.060  -3.698  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.133  -2.528  -3.830  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -7.936  -0.590  -2.255  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.231  -0.050  -2.784  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -5.996  -2.242  -2.411  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -5.952   0.124  -3.956  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.108  -1.206  -5.101  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.325  -0.459  -4.365  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -7.353  -3.073  -4.340  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -9.050  -2.598  -4.396  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -8.282  -2.950  -2.847  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -8.218  -1.434  -1.641  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -8.719   0.153  -2.229  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -7.019  -0.164  -1.879  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.831  -2.514  -4.887  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.158  -3.487  -5.730  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.478  -4.550  -4.877  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.485  -5.732  -5.217  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.117  -2.786  -6.602  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -2.175  -3.357  -8.022  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -3.460  -2.897  -8.720  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.961  -2.869  -8.816  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.610  -1.564  -4.976  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -3.886  -3.963  -6.371  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.319  -1.725  -6.627  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.133  -2.954  -6.190  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -2.162  -4.435  -7.974  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.206  -2.309  -9.590  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -4.049  -2.297  -8.042  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -4.033  -3.760  -9.024  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.086  -3.424  -8.512  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.804  -1.818  -8.626  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -1.136  -3.021  -9.871  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.886  -4.120  -3.768  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.200  -5.046  -2.879  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.147  -6.138  -2.407  1.00  0.00           C  
ATOM    475  O   LEU A  31      -1.824  -7.324  -2.480  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.642  -4.290  -1.669  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.808  -4.704  -1.412  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       0.876  -6.218  -1.197  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.682  -4.316  -2.610  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.909  -3.166  -3.548  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.392  -5.505  -3.418  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.686  -3.227  -1.857  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.238  -4.522  -0.798  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.166  -4.200  -0.528  1.00  0.00           H  
ATOM    485 HD11 LEU A  31      -0.084  -6.575  -0.851  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       1.631  -6.444  -0.460  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       1.127  -6.705  -2.127  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       2.568  -3.809  -2.263  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       1.125  -3.661  -3.264  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.961  -5.208  -3.151  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.314  -5.734  -1.924  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.299  -6.695  -1.446  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.680  -7.660  -2.562  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.829  -8.859  -2.333  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.544  -5.959  -0.948  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.161  -4.703  -0.402  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.238  -6.795   0.128  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.520  -4.776  -1.891  1.00  0.00           H  
ATOM    499  HA  THR A  32      -3.873  -7.255  -0.626  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.223  -5.802  -1.771  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.957  -4.247  -0.118  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -7.280  -6.514   0.186  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -5.765  -6.617   1.083  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -6.160  -7.841  -0.123  1.00  0.00           H  
ATOM    505  N   VAL A  33      -4.831  -7.132  -3.770  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.196  -7.959  -4.916  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.117  -9.002  -5.193  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.411 -10.185  -5.363  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.392  -7.080  -6.154  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -5.709  -7.960  -7.363  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -6.551  -6.105  -5.915  1.00  0.00           C  
ATOM    512  H   VAL A  33      -4.693  -6.169  -3.895  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.120  -8.469  -4.698  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.485  -6.522  -6.344  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.501  -7.506  -7.940  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.023  -8.936  -7.025  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -4.826  -8.058  -7.978  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.218  -6.124  -6.764  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -6.159  -5.106  -5.786  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.093  -6.394  -5.027  1.00  0.00           H  
ATOM    521  N   LEU A  34      -2.866  -8.561  -5.237  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -1.757  -9.470  -5.493  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.628 -10.489  -4.365  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.556 -11.693  -4.611  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.462  -8.677  -5.597  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.521  -7.750  -6.819  1.00  0.00           C  
ATOM    527  CD1 LEU A  34       0.286  -6.479  -6.547  1.00  0.00           C  
ATOM    528  CD2 LEU A  34       0.066  -8.471  -8.036  1.00  0.00           C  
ATOM    529  H   LEU A  34      -2.685  -7.608  -5.094  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -1.929  -9.988  -6.424  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.345  -8.093  -4.697  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.370  -9.357  -5.700  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.551  -7.485  -7.019  1.00  0.00           H  
ATOM    534 HD11 LEU A  34      -0.202  -5.899  -5.777  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.350  -5.894  -7.452  1.00  0.00           H  
ATOM    536 HD13 LEU A  34       1.280  -6.747  -6.220  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.305  -9.485  -8.067  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       1.144  -8.486  -7.959  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.225  -7.954  -8.937  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.605  -9.995  -3.131  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.490 -10.870  -1.969  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.614 -11.897  -1.974  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.448 -13.017  -1.495  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.547 -10.045  -0.680  1.00  0.00           C  
ATOM    545  H   ALA A  35      -1.665  -9.023  -2.999  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.543 -11.385  -2.011  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -0.825  -9.243  -0.732  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.317 -10.681   0.165  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -2.537  -9.631  -0.559  1.00  0.00           H  
ATOM    550  N   LEU A  36      -3.758 -11.502  -2.515  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -4.912 -12.397  -2.576  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.665 -13.524  -3.571  1.00  0.00           C  
ATOM    553  O   LEU A  36      -4.904 -14.695  -3.273  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.167 -11.617  -2.984  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -6.909 -11.141  -1.731  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.735  -9.897  -2.067  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -7.843 -12.249  -1.241  1.00  0.00           C  
ATOM    558  H   LEU A  36      -3.824 -10.592  -2.884  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.072 -12.827  -1.599  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -5.880 -10.763  -3.581  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.816 -12.258  -3.561  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -6.195 -10.897  -0.958  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -7.128  -9.014  -1.936  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -8.590  -9.845  -1.408  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.072  -9.954  -3.091  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.401 -13.213  -1.454  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -8.793 -12.170  -1.747  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -7.991 -12.151  -0.175  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.182 -13.167  -4.754  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -3.903 -14.159  -5.784  1.00  0.00           C  
ATOM    571  C   LEU A  37      -2.749 -15.060  -5.357  1.00  0.00           C  
ATOM    572  O   LEU A  37      -2.789 -16.274  -5.559  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.549 -13.462  -7.100  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -4.542 -13.884  -8.186  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.241 -13.120  -9.477  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.409 -15.387  -8.445  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.009 -12.221  -4.937  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -4.784 -14.764  -5.935  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.598 -12.391  -6.964  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -2.550 -13.742  -7.399  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -5.547 -13.659  -7.860  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.206 -13.259  -9.745  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.436 -12.068  -9.325  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -4.873 -13.492 -10.270  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -3.657 -15.802  -7.790  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.122 -15.552  -9.472  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.358 -15.870  -8.254  1.00  0.00           H  
ATOM    588  N   SER A  38      -1.723 -14.458  -4.766  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.562 -15.216  -4.314  1.00  0.00           C  
ATOM    590  C   SER A  38      -0.987 -16.323  -3.356  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.533 -17.462  -3.469  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.427 -14.285  -3.611  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.067 -14.991  -2.557  1.00  0.00           O  
ATOM    594  H   SER A  38      -1.747 -13.487  -4.630  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.076 -15.658  -5.170  1.00  0.00           H  
ATOM    596  HB2 SER A  38       1.171 -13.949  -4.315  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.105 -13.430  -3.217  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.556 -14.357  -2.028  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.861 -15.980  -2.415  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.341 -16.955  -1.441  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.220 -18.004  -2.117  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.093 -19.198  -1.847  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.138 -16.245  -0.345  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.849 -16.890   0.983  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.602 -16.818   1.584  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -3.635 -17.624   1.836  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -1.674 -17.490   2.747  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -2.890 -18.002   2.950  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.189 -15.058  -2.374  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.492 -17.446  -0.991  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -2.854 -15.204  -0.309  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.194 -16.324  -0.560  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -4.673 -17.871   1.669  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -0.848 -17.603   3.433  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -3.195 -18.530   3.718  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.109 -17.550  -2.992  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.003 -18.459  -3.697  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.204 -19.446  -4.541  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.563 -20.618  -4.650  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.949 -17.664  -4.598  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.315 -17.533  -3.917  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.255 -16.707  -4.799  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.049 -15.801  -3.980  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -9.919 -16.262  -3.088  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.075 -17.549  -2.933  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -10.619 -15.429  -2.366  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.166 -16.587  -3.167  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.587 -19.008  -2.974  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.536 -16.680  -4.771  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -6.067 -18.177  -5.540  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.736 -18.516  -3.764  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.196 -17.040  -2.963  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -7.676 -16.134  -5.505  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -8.914 -17.375  -5.337  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -8.938 -14.832  -4.088  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.538 -18.187  -3.486  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -10.730 -17.896  -2.262  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -10.499 -14.444  -2.485  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.273 -15.777  -1.696  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.117 -18.964  -5.136  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.275 -19.814  -5.968  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.573 -20.869  -5.121  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.544 -22.047  -5.479  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.229 -18.961  -6.693  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.712 -18.656  -8.112  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.485 -19.875  -9.010  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -0.293 -19.686  -9.824  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -0.047 -20.467 -10.871  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -0.881 -21.423 -11.183  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       1.028 -20.281 -11.587  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.879 -18.021  -5.014  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.894 -20.306  -6.702  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.084 -18.036  -6.153  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.295 -19.500  -6.739  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -2.766 -18.416  -8.089  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -1.161 -17.815  -8.505  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -1.361 -20.755  -8.398  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -2.343 -20.008  -9.652  1.00  0.00           H  
ATOM    659  HE  ARG A  41       0.338 -18.971  -9.598  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -1.704 -21.565 -10.634  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -0.695 -22.011 -11.970  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       1.666 -19.549 -11.348  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       1.213 -20.869 -12.374  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.009 -20.441  -3.997  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.311 -21.360  -3.109  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.247 -22.473  -2.652  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.861 -23.640  -2.598  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.223 -20.605  -1.888  1.00  0.00           C  
ATOM    669  OG1 THR A  42      -0.256 -19.267  -1.918  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.752 -20.602  -1.917  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.063 -19.491  -3.762  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.522 -21.798  -3.638  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.118 -21.089  -0.986  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.603 -19.057  -1.048  1.00  0.00           H  
ATOM    675 HG21 THR A  42       2.126 -19.997  -1.103  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.093 -20.194  -2.855  1.00  0.00           H  
ATOM    677 HG23 THR A  42       2.115 -21.614  -1.809  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.482 -22.106  -2.325  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.462 -23.085  -1.876  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.744 -24.101  -2.978  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.763 -25.308  -2.733  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.763 -22.381  -1.480  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.158 -22.790  -0.060  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.468 -22.100   0.324  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.347 -24.306   0.001  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.735 -21.160  -2.389  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.067 -23.602  -1.016  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.618 -21.311  -1.521  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.549 -22.664  -2.166  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.380 -22.493   0.628  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.713 -22.336   1.349  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -7.260 -22.445  -0.324  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -6.357 -21.030   0.218  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.519 -24.751   0.535  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.383 -24.706  -1.002  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.269 -24.535   0.514  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.961 -23.605  -4.192  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -4.238 -24.479  -5.324  1.00  0.00           C  
ATOM    699  C   GLN A  44      -3.099 -25.474  -5.515  1.00  0.00           C  
ATOM    700  O   GLN A  44      -3.332 -26.654  -5.784  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -4.415 -23.648  -6.597  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -4.923 -24.539  -7.735  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -6.381 -24.914  -7.492  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -7.146 -24.117  -6.948  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.813 -26.087  -7.866  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.933 -22.636  -4.329  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -5.151 -25.023  -5.133  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -5.130 -22.859  -6.413  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.466 -23.216  -6.878  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -4.843 -24.005  -8.671  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -4.328 -25.438  -7.785  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -6.204 -26.718  -8.300  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.749 -26.335  -7.713  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.868 -24.990  -5.382  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.699 -25.846  -5.546  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.488 -26.710  -4.307  1.00  0.00           C  
ATOM    717  O   GLN A  45       0.108 -27.785  -4.382  1.00  0.00           O  
ATOM    718  CB  GLN A  45       0.544 -24.991  -5.794  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.785 -25.886  -5.814  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.445 -25.892  -4.439  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.122 -26.733  -3.600  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.354 -25.001  -4.158  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.746 -24.042  -5.169  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.855 -26.490  -6.398  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.448 -24.483  -6.743  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       0.642 -24.260  -5.005  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       1.497 -26.892  -6.080  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       2.485 -25.509  -6.544  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.610 -24.333  -4.828  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       3.783 -24.999  -3.276  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.982 -26.235  -3.169  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.841 -26.972  -1.919  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.710 -28.224  -1.939  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.307 -29.278  -1.447  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.248 -26.084  -0.741  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -1.007 -26.834   0.571  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -0.100 -25.998   1.477  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.086 -26.714   2.815  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.034 -26.354   3.731  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.447 -25.373  -3.169  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.192 -27.261  -1.799  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -0.660 -25.177  -0.753  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.295 -25.836  -0.823  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -1.952 -27.005   1.068  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.532 -27.780   0.365  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       0.861 -25.867   1.002  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -0.553 -25.033   1.648  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.089 -27.782   2.654  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.024 -26.414   3.257  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -0.660 -25.821   4.542  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.496 -27.220   4.073  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.725 -25.769   3.219  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.903 -28.100  -2.513  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.819 -29.230  -2.591  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.424 -30.154  -3.731  1.00  0.00           C  
ATOM    756  O   ILE A  47      -3.188 -31.343  -3.519  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.251 -28.732  -2.809  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.639 -27.795  -1.663  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.219 -29.922  -2.837  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.913 -27.034  -2.032  1.00  0.00           C  
ATOM    761  H   ILE A  47      -3.169 -27.236  -2.888  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.778 -29.780  -1.663  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.307 -28.200  -3.748  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.811 -28.375  -0.768  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -4.838 -27.091  -1.488  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.166 -30.452  -1.898  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -5.956 -30.590  -3.644  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -7.226 -29.560  -2.988  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -7.624 -27.716  -2.477  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.673 -26.253  -2.740  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.341 -26.597  -1.143  1.00  0.00           H  
ATOM    772  N   TRP A  48      -3.358 -29.604  -4.940  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.991 -30.396  -6.105  1.00  0.00           C  
ATOM    774  C   TRP A  48      -1.598 -30.007  -6.602  1.00  0.00           C  
ATOM    775  O   TRP A  48      -1.177 -28.860  -6.439  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -4.014 -30.186  -7.225  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -5.201 -31.065  -6.986  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -5.190 -32.417  -7.014  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -6.571 -30.674  -6.677  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -6.465 -32.881  -6.744  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -7.351 -31.844  -6.529  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -7.204 -29.428  -6.514  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -8.713 -31.782  -6.229  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -8.575 -29.363  -6.212  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -9.327 -30.537  -6.069  1.00  0.00           C  
ATOM    786  H   TRP A  48      -3.560 -28.648  -5.048  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.999 -31.435  -5.823  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -4.329 -29.152  -7.240  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.565 -30.438  -8.173  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -4.330 -33.035  -7.215  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -6.726 -33.825  -6.705  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -6.634 -28.518  -6.621  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -9.287 -32.690  -6.121  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -9.052 -28.402  -6.089  1.00  0.00           H  
ATOM    795  HH2 TRP A  48     -10.379 -30.481  -5.838  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.882 -30.927  -7.202  1.00  0.00           N  
ATOM    797  CA  PRO A  49       0.480 -30.669  -7.735  1.00  0.00           C  
ATOM    798  C   PRO A  49       0.603 -29.289  -8.383  1.00  0.00           C  
ATOM    799  O   PRO A  49       1.723 -28.855  -8.597  1.00  0.00           O  
ATOM    800  CB  PRO A  49       0.670 -31.774  -8.777  1.00  0.00           C  
ATOM    801  CG  PRO A  49      -0.219 -32.899  -8.352  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -1.294 -32.319  -7.435  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.216 -30.782  -6.955  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       0.377 -31.418  -9.753  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.697 -32.103  -8.789  1.00  0.00           H  
ATOM    806  HG2 PRO A  49      -0.681 -33.347  -9.221  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.353 -33.639  -7.814  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -2.255 -32.352  -7.924  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.321 -32.862  -6.504  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.540   8.393  20.480  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.129   8.244  20.932  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.363   9.531  20.641  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.882  10.629  20.840  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.480   7.072  20.191  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.291   5.799  20.437  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.184   5.352  18.927  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.570   4.504  19.727  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.115   8.777  21.257  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.914   7.463  20.196  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.577   9.044  19.670  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.111   8.048  21.994  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.455   7.285  19.133  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.473   6.930  20.553  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.625   4.995  20.713  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.999   5.972  21.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.965   3.755  19.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.344   5.223  19.959  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.224   4.031  20.635  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.130   9.386  20.170  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.304  10.546  19.852  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.528  10.312  18.559  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.466  10.898  18.348  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.325  10.820  20.994  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.294  12.215  21.261  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.768   8.485  20.035  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.943  11.406  19.726  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.647  10.297  21.879  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.340  10.473  20.712  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.128  12.672  20.432  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.066   9.453  17.699  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.416   9.151  16.429  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.446   9.066  15.307  1.00  0.00           C  
ATOM     34  O   GLU A   3      -9.530   8.061  14.602  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -7.660   7.825  16.533  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -8.515   6.806  17.286  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -8.072   5.391  16.932  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -8.408   4.938  15.852  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -7.403   4.780  17.751  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.915   9.015  17.922  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.712   9.937  16.200  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -7.447   7.456  15.540  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -6.733   7.979  17.066  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.404   6.962  18.350  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.551   6.935  17.012  1.00  0.00           H  
ATOM     46  N   PRO A   4     -10.222  10.101  15.136  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -11.273  10.156  14.080  1.00  0.00           C  
ATOM     48  C   PRO A   4     -10.676  10.219  12.676  1.00  0.00           C  
ATOM     49  O   PRO A   4      -9.789  11.028  12.405  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -12.045  11.436  14.403  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -11.100  12.285  15.190  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -10.179  11.335  15.935  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -11.932   9.308  14.166  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -12.332  11.939  13.489  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -12.917  11.209  14.996  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -10.534  12.920  14.523  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -11.645  12.882  15.902  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -9.176  11.735  15.966  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -10.545  11.145  16.931  1.00  0.00           H  
ATOM     60  N   ALA A   5     -11.168   9.360  11.790  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -10.671   9.320  10.420  1.00  0.00           C  
ATOM     62  C   ALA A   5     -10.944  10.643   9.712  1.00  0.00           C  
ATOM     63  O   ALA A   5     -10.523  10.847   8.573  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -11.340   8.179   9.652  1.00  0.00           C  
ATOM     65  H   ALA A   5     -11.880   8.742  12.061  1.00  0.00           H  
ATOM     66  HA  ALA A   5      -9.604   9.147  10.440  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -10.609   7.684   9.031  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -12.130   8.578   9.033  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -11.757   7.470  10.353  1.00  0.00           H  
ATOM     70  N   SER A   6     -11.650  11.538  10.393  1.00  0.00           N  
ATOM     71  CA  SER A   6     -11.969  12.842   9.823  1.00  0.00           C  
ATOM     72  C   SER A   6     -10.724  13.722   9.769  1.00  0.00           C  
ATOM     73  O   SER A   6     -10.593  14.576   8.892  1.00  0.00           O  
ATOM     74  CB  SER A   6     -13.045  13.530  10.660  1.00  0.00           C  
ATOM     75  OG  SER A   6     -14.302  13.404  10.004  1.00  0.00           O  
ATOM     76  H   SER A   6     -11.964  11.319  11.296  1.00  0.00           H  
ATOM     77  HA  SER A   6     -12.343  12.703   8.819  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -13.105  13.064  11.629  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -12.794  14.575  10.781  1.00  0.00           H  
ATOM     80  HG  SER A   6     -14.337  14.058   9.303  1.00  0.00           H  
ATOM     81  N   LEU A   7      -9.812  13.506  10.712  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -8.579  14.282  10.761  1.00  0.00           C  
ATOM     83  C   LEU A   7      -7.896  14.290   9.397  1.00  0.00           C  
ATOM     84  O   LEU A   7      -7.510  15.345   8.892  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -7.631  13.693  11.806  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -7.146  14.802  12.741  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -6.237  14.203  13.816  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -6.365  15.842  11.936  1.00  0.00           C  
ATOM     89  H   LEU A   7      -9.971  12.812  11.386  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -8.816  15.299  11.041  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -8.151  12.939  12.378  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -6.781  13.246  11.310  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -7.998  15.272  13.212  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -5.304  14.747  13.841  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -6.043  13.166  13.586  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -6.722  14.275  14.778  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -5.427  16.047  12.427  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -6.944  16.753  11.866  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -6.176  15.461  10.942  1.00  0.00           H  
ATOM    100  N   LEU A   8      -7.751  13.109   8.807  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -7.116  12.993   7.499  1.00  0.00           C  
ATOM    102  C   LEU A   8      -8.064  13.462   6.400  1.00  0.00           C  
ATOM    103  O   LEU A   8      -7.671  14.207   5.502  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -6.714  11.539   7.241  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -6.013  10.977   8.479  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -6.908   9.925   9.139  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -4.689  10.331   8.065  1.00  0.00           C  
ATOM    108  H   LEU A   8      -8.075  12.301   9.259  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -6.230  13.608   7.482  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -7.596  10.953   7.029  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -6.040  11.497   6.398  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -5.823  11.778   9.179  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -6.388   9.487   9.979  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -7.147   9.154   8.422  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -7.818  10.393   9.483  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -4.020  11.091   7.690  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -4.873   9.599   7.293  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -4.241   9.847   8.920  1.00  0.00           H  
ATOM    119  N   THR A   9      -9.316  13.020   6.476  1.00  0.00           N  
ATOM    120  CA  THR A   9     -10.311  13.397   5.480  1.00  0.00           C  
ATOM    121  C   THR A   9     -10.442  14.914   5.401  1.00  0.00           C  
ATOM    122  O   THR A   9     -10.976  15.452   4.429  1.00  0.00           O  
ATOM    123  CB  THR A   9     -11.667  12.783   5.837  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -11.464  11.524   6.463  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -12.496  12.595   4.565  1.00  0.00           C  
ATOM    126  H   THR A   9      -9.575  12.431   7.217  1.00  0.00           H  
ATOM    127  HA  THR A   9     -10.002  13.021   4.517  1.00  0.00           H  
ATOM    128  HB  THR A   9     -12.195  13.440   6.510  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -12.126  11.425   7.150  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -12.222  11.664   4.091  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -12.304  13.414   3.886  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -13.545  12.577   4.818  1.00  0.00           H  
ATOM    133  N   ALA A  10      -9.954  15.600   6.428  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -10.018  17.057   6.462  1.00  0.00           C  
ATOM    135  C   ALA A  10      -8.736  17.664   5.902  1.00  0.00           C  
ATOM    136  O   ALA A  10      -8.780  18.579   5.079  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -10.226  17.536   7.899  1.00  0.00           C  
ATOM    138  H   ALA A  10      -9.541  15.120   7.176  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -10.853  17.384   5.862  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -10.568  18.562   7.891  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -9.293  17.472   8.440  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -10.967  16.916   8.383  1.00  0.00           H  
ATOM    143  N   SER A  11      -7.598  17.150   6.353  1.00  0.00           N  
ATOM    144  CA  SER A  11      -6.307  17.647   5.887  1.00  0.00           C  
ATOM    145  C   SER A  11      -6.164  17.435   4.383  1.00  0.00           C  
ATOM    146  O   SER A  11      -5.270  17.997   3.751  1.00  0.00           O  
ATOM    147  CB  SER A  11      -5.175  16.925   6.617  1.00  0.00           C  
ATOM    148  OG  SER A  11      -3.957  17.137   5.917  1.00  0.00           O  
ATOM    149  H   SER A  11      -7.624  16.422   7.010  1.00  0.00           H  
ATOM    150  HA  SER A  11      -6.243  18.703   6.100  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -5.083  17.314   7.616  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -5.397  15.866   6.663  1.00  0.00           H  
ATOM    153  HG  SER A  11      -4.129  17.025   4.979  1.00  0.00           H  
ATOM    154  N   ASP A  12      -7.049  16.622   3.818  1.00  0.00           N  
ATOM    155  CA  ASP A  12      -7.013  16.347   2.385  1.00  0.00           C  
ATOM    156  C   ASP A  12      -7.300  17.616   1.589  1.00  0.00           C  
ATOM    157  O   ASP A  12      -7.311  17.599   0.359  1.00  0.00           O  
ATOM    158  CB  ASP A  12      -8.047  15.276   2.034  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -7.445  13.889   2.221  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -6.982  13.608   3.313  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -7.456  13.126   1.267  1.00  0.00           O  
ATOM    162  H   ASP A  12      -7.738  16.199   4.372  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -6.031  15.983   2.123  1.00  0.00           H  
ATOM    164  HB2 ASP A  12      -8.907  15.384   2.677  1.00  0.00           H  
ATOM    165  HB3 ASP A  12      -8.353  15.398   1.004  1.00  0.00           H  
ATOM    166  N   LEU A  13      -7.533  18.715   2.301  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -7.815  19.989   1.649  1.00  0.00           C  
ATOM    168  C   LEU A  13      -6.643  20.412   0.769  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.819  21.133  -0.212  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -8.081  21.067   2.701  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -6.795  21.349   3.479  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -6.170  22.653   2.979  1.00  0.00           C  
ATOM    173  CD2 LEU A  13      -7.119  21.479   4.968  1.00  0.00           C  
ATOM    174  H   LEU A  13      -7.515  18.668   3.279  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -8.694  19.880   1.032  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -8.415  21.971   2.213  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      -8.844  20.724   3.384  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -6.098  20.537   3.329  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -6.178  22.665   1.898  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -5.153  22.724   3.332  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -6.742  23.492   3.351  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      -6.223  21.739   5.512  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      -7.504  20.540   5.337  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      -7.862  22.252   5.109  1.00  0.00           H  
ATOM    185  N   ASP A  14      -5.445  19.959   1.129  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.250  20.300   0.366  1.00  0.00           C  
ATOM    187  C   ASP A  14      -3.999  19.265  -0.727  1.00  0.00           C  
ATOM    188  O   ASP A  14      -4.378  18.103  -0.595  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.038  20.367   1.296  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.571  21.811   1.442  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -3.408  22.660   1.704  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.384  22.046   1.291  1.00  0.00           O  
ATOM    193  H   ASP A  14      -5.366  19.385   1.919  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -4.390  21.268  -0.093  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.312  19.978   2.267  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.237  19.771   0.884  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.369  19.673  -1.794  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -3.056  18.773  -2.943  1.00  0.00           C  
ATOM    199  C   PRO A  15      -2.040  17.697  -2.568  1.00  0.00           C  
ATOM    200  O   PRO A  15      -2.182  16.536  -2.951  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -2.488  19.718  -4.000  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -1.976  20.901  -3.245  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -2.883  21.043  -2.022  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -3.959  18.319  -3.314  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -1.682  19.237  -4.538  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -3.263  20.027  -4.684  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -0.951  20.729  -2.942  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -2.038  21.788  -3.856  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.328  21.399  -1.165  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -3.711  21.700  -2.239  1.00  0.00           H  
ATOM    211  N   LEU A  16      -1.016  18.093  -1.820  1.00  0.00           N  
ATOM    212  CA  LEU A  16       0.018  17.153  -1.399  1.00  0.00           C  
ATOM    213  C   LEU A  16      -0.597  15.979  -0.646  1.00  0.00           C  
ATOM    214  O   LEU A  16      -0.288  14.820  -0.923  1.00  0.00           O  
ATOM    215  CB  LEU A  16       1.034  17.862  -0.501  1.00  0.00           C  
ATOM    216  CG  LEU A  16       2.399  17.880  -1.190  1.00  0.00           C  
ATOM    217  CD1 LEU A  16       2.876  16.444  -1.417  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       2.281  18.596  -2.536  1.00  0.00           C  
ATOM    219  H   LEU A  16      -0.954  19.031  -1.544  1.00  0.00           H  
ATOM    220  HA  LEU A  16       0.528  16.780  -2.274  1.00  0.00           H  
ATOM    221  HB2 LEU A  16       0.707  18.876  -0.319  1.00  0.00           H  
ATOM    222  HB3 LEU A  16       1.113  17.336   0.437  1.00  0.00           H  
ATOM    223  HG  LEU A  16       3.111  18.400  -0.564  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       2.846  16.219  -2.473  1.00  0.00           H  
ATOM    225 HD12 LEU A  16       2.230  15.762  -0.884  1.00  0.00           H  
ATOM    226 HD13 LEU A  16       3.889  16.340  -1.056  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       2.349  17.873  -3.336  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       3.080  19.316  -2.633  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       1.330  19.105  -2.591  1.00  0.00           H  
ATOM    230  N   ILE A  17      -1.472  16.287   0.306  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.124  15.248   1.095  1.00  0.00           C  
ATOM    232  C   ILE A  17      -2.978  14.353   0.202  1.00  0.00           C  
ATOM    233  O   ILE A  17      -2.989  13.133   0.359  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.005  15.885   2.172  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.155  16.821   3.036  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.609  14.790   3.052  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -1.492  16.019   4.158  1.00  0.00           C  
ATOM    238  H   ILE A  17      -1.681  17.228   0.482  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.368  14.645   1.575  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -3.798  16.449   1.702  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -1.393  17.282   2.423  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -2.784  17.586   3.465  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -2.858  14.043   3.264  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -4.437  14.329   2.536  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.957  15.224   3.978  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -0.639  16.564   4.535  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -1.167  15.064   3.774  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -2.202  15.864   4.956  1.00  0.00           H  
ATOM    249  N   LEU A  18      -3.692  14.969  -0.735  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -4.548  14.218  -1.646  1.00  0.00           C  
ATOM    251  C   LEU A  18      -3.723  13.230  -2.464  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.134  12.089  -2.674  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -5.279  15.177  -2.586  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -6.652  15.515  -2.005  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -7.077  16.908  -2.473  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -7.676  14.483  -2.485  1.00  0.00           C  
ATOM    257  H   LEU A  18      -3.642  15.945  -0.814  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.279  13.671  -1.069  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -4.700  16.084  -2.694  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -5.403  14.711  -3.552  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -6.601  15.499  -0.926  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.135  17.039  -2.300  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -6.872  17.013  -3.529  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -6.527  17.656  -1.924  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.503  14.448  -1.794  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -7.208  13.511  -2.538  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.036  14.763  -3.464  1.00  0.00           H  
ATOM    268  N   THR A  19      -2.559  13.676  -2.923  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.681  12.820  -3.711  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.211  11.628  -2.884  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.240  10.488  -3.348  1.00  0.00           O  
ATOM    272  CB  THR A  19      -0.468  13.618  -4.194  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -0.526  14.934  -3.661  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.472  13.684  -5.722  1.00  0.00           C  
ATOM    275  H   THR A  19      -2.285  14.597  -2.728  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.224  12.458  -4.571  1.00  0.00           H  
ATOM    277  HB  THR A  19       0.438  13.135  -3.861  1.00  0.00           H  
ATOM    278  HG1 THR A  19       0.012  15.503  -4.216  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.492  12.682  -6.125  1.00  0.00           H  
ATOM    280 HG22 THR A  19       0.417  14.191  -6.064  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.345  14.224  -6.056  1.00  0.00           H  
ATOM    282  N   LEU A  20      -0.778  11.899  -1.658  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.310  10.839  -0.771  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.447   9.881  -0.434  1.00  0.00           C  
ATOM    285  O   LEU A  20      -1.260   8.664  -0.404  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.249  11.444   0.517  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.770  11.270   0.545  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       2.394  12.041  -0.619  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.318  11.812   1.867  1.00  0.00           C  
ATOM    290  H   LEU A  20      -0.773  12.826  -1.343  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.475  10.289  -1.268  1.00  0.00           H  
ATOM    292  HB2 LEU A  20       0.006  12.496   0.555  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      -0.183  10.943   1.369  1.00  0.00           H  
ATOM    294  HG  LEU A  20       2.013  10.221   0.455  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       3.162  12.702  -0.243  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       1.630  12.623  -1.116  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       2.828  11.345  -1.321  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       1.960  11.202   2.683  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       1.985  12.830   2.005  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       3.398  11.786   1.845  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.627  10.439  -0.181  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.790   9.623   0.151  1.00  0.00           C  
ATOM    303  C   SER A  21      -4.167   8.722  -1.021  1.00  0.00           C  
ATOM    304  O   SER A  21      -4.267   7.505  -0.874  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.974  10.523   0.506  1.00  0.00           C  
ATOM    306  OG  SER A  21      -4.903  10.872   1.882  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.718  11.413  -0.219  1.00  0.00           H  
ATOM    308  HA  SER A  21      -3.554   9.006   1.004  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -4.938  11.419  -0.089  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -5.897   9.995   0.304  1.00  0.00           H  
ATOM    311  HG  SER A  21      -5.300  11.739   1.989  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.372   9.330  -2.185  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.733   8.572  -3.378  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.686   7.503  -3.672  1.00  0.00           C  
ATOM    315  O   LEU A  22      -4.013   6.412  -4.137  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.856   9.513  -4.578  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.308   9.972  -4.720  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.348  11.331  -5.420  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.086   8.948  -5.551  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.277  10.303  -2.243  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.687   8.092  -3.212  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.220  10.374  -4.427  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.555   8.995  -5.475  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.756  10.059  -3.739  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -6.090  12.108  -4.714  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.342  11.510  -5.803  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -5.642  11.338  -6.236  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -6.607   8.828  -6.512  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -8.098   9.296  -5.695  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -7.101   8.002  -5.033  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.426   7.826  -3.399  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.337   6.886  -3.642  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.496   5.645  -2.771  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.626   4.530  -3.279  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.005   7.554  -3.343  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.522   8.248  -4.605  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.014   6.495  -2.895  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.574   9.290  -4.222  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.225   8.709  -3.027  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.356   6.591  -4.681  1.00  0.00           H  
ATOM    341  HB  ILE A  23      -0.123   8.283  -2.555  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.963   7.514  -5.263  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.298   8.736  -5.108  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.015   6.892  -2.978  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       0.920   5.622  -3.524  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       0.819   6.223  -1.868  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.981   9.737  -5.116  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       2.367   8.813  -3.665  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.117  10.055  -3.612  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.485   5.844  -1.457  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -1.607   4.729  -0.524  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.922   3.989  -0.742  1.00  0.00           C  
ATOM    353  O   LEU A  24      -3.019   2.789  -0.488  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -1.540   5.244   0.915  1.00  0.00           C  
ATOM    355  CG  LEU A  24      -0.079   5.450   1.316  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.009   6.553   2.372  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       0.479   4.148   1.894  1.00  0.00           C  
ATOM    358  H   LEU A  24      -1.396   6.756  -1.110  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.788   4.046  -0.689  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -2.071   6.183   0.986  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.994   4.522   1.577  1.00  0.00           H  
ATOM    362  HG  LEU A  24       0.496   5.737   0.448  1.00  0.00           H  
ATOM    363 HD11 LEU A  24      -0.891   6.556   2.967  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       0.123   7.510   1.885  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.862   6.373   3.011  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.553   4.135   1.779  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       0.051   3.308   1.367  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.228   4.081   2.942  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.932   4.714  -1.214  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -5.239   4.113  -1.461  1.00  0.00           C  
ATOM    371  C   VAL A  25      -5.174   3.155  -2.645  1.00  0.00           C  
ATOM    372  O   VAL A  25      -5.615   2.010  -2.555  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -6.270   5.207  -1.743  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.515   4.584  -2.374  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -6.653   5.895  -0.430  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.796   5.666  -1.399  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -5.543   3.565  -0.582  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.848   5.933  -2.421  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.628   3.569  -2.021  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.412   4.583  -3.448  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -8.386   5.161  -2.096  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -7.515   5.402  -0.005  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -6.891   6.930  -0.622  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -5.827   5.837   0.262  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.619   3.632  -3.755  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.499   2.807  -4.953  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.521   1.660  -4.716  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.729   0.546  -5.196  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -4.016   3.659  -6.127  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.211   4.355  -6.779  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.743   5.639  -7.466  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.837   3.423  -7.819  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.286   4.554  -3.771  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.468   2.397  -5.195  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.317   4.401  -5.770  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.528   3.026  -6.855  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.942   4.598  -6.022  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.968   5.403  -8.181  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.353   6.322  -6.725  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -5.575   6.099  -7.977  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.899   3.613  -7.879  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -5.672   2.397  -7.527  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.385   3.601  -8.782  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.456   1.941  -3.973  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.451   0.926  -3.682  1.00  0.00           C  
ATOM    406  C   ILE A  27      -2.022  -0.141  -2.753  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.940  -1.336  -3.039  1.00  0.00           O  
ATOM    408  CB  ILE A  27      -0.229   1.572  -3.028  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.633   2.234  -4.105  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       0.591   0.501  -2.307  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.608   1.205  -4.682  1.00  0.00           C  
ATOM    412  H   ILE A  27      -2.343   2.848  -3.617  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -1.146   0.458  -4.606  1.00  0.00           H  
ATOM    414  HB  ILE A  27      -0.554   2.316  -2.316  1.00  0.00           H  
ATOM    415 HG12 ILE A  27      -0.001   2.611  -4.893  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       1.190   3.050  -3.669  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       0.130   0.273  -1.358  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       1.594   0.866  -2.141  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       0.629  -0.393  -2.912  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.431   1.067  -3.997  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       1.984   1.559  -5.631  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.097   0.266  -4.825  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.602   0.298  -1.640  1.00  0.00           N  
ATOM    424  CA  SER A  28      -3.186  -0.629  -0.679  1.00  0.00           C  
ATOM    425  C   SER A  28      -4.197  -1.544  -1.361  1.00  0.00           C  
ATOM    426  O   SER A  28      -4.226  -2.750  -1.112  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.875   0.149   0.443  1.00  0.00           C  
ATOM    428  OG  SER A  28      -2.912   0.946   1.121  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.637   1.261  -1.464  1.00  0.00           H  
ATOM    430  HA  SER A  28      -2.399  -1.232  -0.251  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -4.634   0.789   0.027  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -4.332  -0.548   1.135  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.190   1.862   1.061  1.00  0.00           H  
ATOM    434  N   LEU A  29      -5.026  -0.964  -2.223  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -6.038  -1.736  -2.934  1.00  0.00           C  
ATOM    436  C   LEU A  29      -5.382  -2.797  -3.812  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.779  -3.962  -3.797  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.891  -0.809  -3.801  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -8.170  -1.534  -4.218  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -9.321  -1.109  -3.305  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.510  -1.172  -5.667  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.956   0.000  -2.382  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.677  -2.225  -2.213  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -7.145   0.077  -3.235  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.335  -0.527  -4.682  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -8.022  -2.601  -4.137  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -9.657  -0.121  -3.584  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.981  -1.097  -2.280  1.00  0.00           H  
ATOM    449 HD13 LEU A  29     -10.138  -1.807  -3.405  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -8.531  -0.098  -5.773  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -9.477  -1.578  -5.922  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -7.761  -1.586  -6.327  1.00  0.00           H  
ATOM    453  N   LEU A  30      -4.376  -2.384  -4.578  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.669  -3.309  -5.458  1.00  0.00           C  
ATOM    455  C   LEU A  30      -3.000  -4.414  -4.647  1.00  0.00           C  
ATOM    456  O   LEU A  30      -3.102  -5.593  -4.987  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.613  -2.554  -6.266  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -2.303  -3.328  -7.548  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -3.230  -2.854  -8.669  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -0.848  -3.081  -7.954  1.00  0.00           C  
ATOM    461  H   LEU A  30      -4.104  -1.443  -4.549  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -4.378  -3.754  -6.140  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.985  -1.573  -6.518  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.711  -2.457  -5.680  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -2.457  -4.384  -7.378  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -3.268  -3.603  -9.446  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -2.855  -1.928  -9.079  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -4.222  -2.695  -8.272  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -0.703  -2.028  -8.150  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -0.620  -3.648  -8.844  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -0.194  -3.390  -7.152  1.00  0.00           H  
ATOM    472  N   LEU A  31      -2.317  -4.026  -3.577  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.636  -4.993  -2.724  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.608  -6.072  -2.257  1.00  0.00           C  
ATOM    475  O   LEU A  31      -2.286  -7.261  -2.272  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -1.033  -4.285  -1.508  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.482  -4.489  -1.498  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       1.101  -3.670  -0.364  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       0.794  -5.973  -1.284  1.00  0.00           C  
ATOM    480  H   LEU A  31      -2.268  -3.071  -3.356  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.840  -5.457  -3.286  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -1.255  -3.229  -1.561  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.456  -4.698  -0.605  1.00  0.00           H  
ATOM    484  HG  LEU A  31       0.896  -4.165  -2.443  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       0.863  -2.626  -0.503  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       2.173  -3.799  -0.370  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       0.703  -4.008   0.582  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       1.414  -6.330  -2.092  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      -0.128  -6.535  -1.261  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       1.315  -6.098  -0.346  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.798  -5.650  -1.841  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.810  -6.590  -1.374  1.00  0.00           C  
ATOM    493  C   THR A  32      -5.139  -7.608  -2.463  1.00  0.00           C  
ATOM    494  O   THR A  32      -5.120  -8.815  -2.224  1.00  0.00           O  
ATOM    495  CB  THR A  32      -6.081  -5.836  -0.978  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.726  -4.621  -0.331  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.913  -6.698  -0.029  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.998  -4.692  -1.849  1.00  0.00           H  
ATOM    499  HA  THR A  32      -4.431  -7.113  -0.510  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.661  -5.618  -1.862  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -6.432  -4.392   0.277  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.343  -6.901   0.866  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -7.165  -7.628  -0.514  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -7.819  -6.172   0.235  1.00  0.00           H  
ATOM    505  N   VAL A  33      -5.439  -7.111  -3.659  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.767  -7.986  -4.778  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.622  -8.956  -5.053  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.844 -10.146  -5.279  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -6.043  -7.152  -6.030  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -6.309  -8.083  -7.215  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -7.269  -6.268  -5.791  1.00  0.00           C  
ATOM    512  H   VAL A  33      -5.442  -6.140  -3.790  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.654  -8.552  -4.533  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -5.185  -6.532  -6.245  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.967  -7.590  -7.918  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -6.776  -8.990  -6.862  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -5.377  -8.323  -7.702  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -7.058  -5.566  -4.999  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -8.110  -6.886  -5.511  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.505  -5.728  -6.696  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.398  -8.440  -5.032  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -2.225  -9.269  -5.279  1.00  0.00           C  
ATOM    523  C   LEU A  34      -2.107 -10.361  -4.220  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.991 -11.543  -4.545  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.962  -8.407  -5.266  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.962  -7.482  -6.484  1.00  0.00           C  
ATOM    527  CD1 LEU A  34      -0.163  -6.217  -6.167  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.320  -8.204  -7.671  1.00  0.00           C  
ATOM    529  H   LEU A  34      -3.281  -7.484  -4.848  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.320  -9.731  -6.251  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.941  -7.813  -4.363  1.00  0.00           H  
ATOM    532  HB3 LEU A  34      -0.090  -9.042  -5.299  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.978  -7.212  -6.732  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.227  -5.798  -7.083  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.657  -6.465  -5.509  1.00  0.00           H  
ATOM    536 HD13 LEU A  34      -0.806  -5.495  -5.686  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.446  -9.272  -7.553  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.733  -7.969  -7.711  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.796  -7.885  -8.587  1.00  0.00           H  
ATOM    540  N   ALA A  35      -2.142  -9.957  -2.954  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -2.043 -10.912  -1.856  1.00  0.00           C  
ATOM    542  C   ALA A  35      -3.128 -11.977  -1.973  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.920 -13.131  -1.602  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -2.183 -10.182  -0.519  1.00  0.00           C  
ATOM    545  H   ALA A  35      -2.232  -9.001  -2.756  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -1.076 -11.390  -1.891  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.312  -9.565  -0.351  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -2.270 -10.907   0.279  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -3.067  -9.562  -0.536  1.00  0.00           H  
ATOM    550  N   LEU A  36      -4.286 -11.580  -2.491  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.400 -12.509  -2.646  1.00  0.00           C  
ATOM    552  C   LEU A  36      -5.099 -13.527  -3.741  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.221 -14.733  -3.531  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.676 -11.740  -2.998  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.692 -11.894  -1.866  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -7.119 -11.300  -0.579  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.982 -11.159  -2.238  1.00  0.00           C  
ATOM    558  H   LEU A  36      -4.394 -10.647  -2.772  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.554 -13.031  -1.714  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.440 -10.694  -3.132  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -7.094 -12.135  -3.912  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.906 -12.943  -1.713  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -6.267 -10.681  -0.817  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -6.813 -12.096   0.082  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -7.874 -10.699  -0.093  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -9.169 -10.376  -1.518  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -9.808 -11.855  -2.233  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -8.879 -10.726  -3.221  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.706 -13.032  -4.911  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.391 -13.909  -6.033  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.218 -14.822  -5.687  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.199 -15.993  -6.063  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -4.044 -13.074  -7.267  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.065 -13.347  -8.372  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -4.761 -12.458  -9.579  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -4.982 -14.818  -8.789  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.627 -12.062  -5.021  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.255 -14.518  -6.255  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -4.063 -12.025  -7.009  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.058 -13.340  -7.616  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -6.057 -13.130  -8.006  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -3.796 -12.721  -9.987  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.751 -11.423  -9.271  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.522 -12.602 -10.331  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -4.176 -15.298  -8.255  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.797 -14.879  -9.852  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -5.914 -15.311  -8.556  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.243 -14.276  -4.968  1.00  0.00           N  
ATOM    589  CA  SER A  38      -1.072 -15.051  -4.576  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.472 -16.198  -3.654  1.00  0.00           C  
ATOM    591  O   SER A  38      -1.016 -17.329  -3.821  1.00  0.00           O  
ATOM    592  CB  SER A  38      -0.064 -14.148  -3.863  1.00  0.00           C  
ATOM    593  OG  SER A  38       0.566 -14.881  -2.820  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.311 -13.336  -4.698  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.608 -15.457  -5.463  1.00  0.00           H  
ATOM    596  HB2 SER A  38       0.684 -13.817  -4.563  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.578 -13.289  -3.455  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.496 -14.967  -3.037  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.326 -15.898  -2.681  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.786 -16.913  -1.743  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.505 -18.039  -2.480  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.375 -19.209  -2.125  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.732 -16.287  -0.716  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.872 -17.207   0.465  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -2.857 -17.378   1.393  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.902 -18.014   0.882  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -3.294 -18.256   2.314  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.535 -18.675   2.051  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.652 -14.978  -2.594  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.932 -17.325  -1.224  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.330 -15.339  -0.389  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -4.701 -16.131  -1.167  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -5.852 -18.118   0.380  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -2.713 -18.583   3.164  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.070 -19.312   2.567  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.266 -17.674  -3.506  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -5.006 -18.660  -4.285  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.048 -19.569  -5.049  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.216 -20.788  -5.070  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.938 -17.955  -5.272  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.145 -18.850  -5.564  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.051 -18.167  -6.590  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -8.098 -18.949  -7.821  1.00  0.00           N  
ATOM    624  CZ  ARG A  40      -8.734 -20.113  -7.870  1.00  0.00           C  
ATOM    625  NH1 ARG A  40      -9.332 -20.577  -6.807  1.00  0.00           N  
ATOM    626  NH2 ARG A  40      -8.763 -20.794  -8.985  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.330 -16.726  -3.746  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.599 -19.264  -3.615  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -6.276 -17.022  -4.844  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.408 -17.760  -6.192  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -6.803 -19.798  -5.958  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.698 -19.017  -4.653  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -9.047 -18.082  -6.185  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.667 -17.180  -6.804  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -7.653 -18.608  -8.624  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.310 -20.057  -5.954  1.00  0.00           H  
ATOM    637 HH12 ARG A  40      -9.811 -21.455  -6.845  1.00  0.00           H  
ATOM    638 HH21 ARG A  40      -8.305 -20.439  -9.800  1.00  0.00           H  
ATOM    639 HH22 ARG A  40      -9.242 -21.671  -9.022  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.040 -18.967  -5.675  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.058 -19.731  -6.433  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.319 -20.708  -5.522  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.049 -21.846  -5.905  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.053 -18.784  -7.092  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -0.512 -19.424  -8.371  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -1.321 -18.929  -9.571  1.00  0.00           C  
ATOM    647  NE  ARG A  41      -1.153 -19.834 -10.701  1.00  0.00           N  
ATOM    648  CZ  ARG A  41      -1.371 -19.427 -11.947  1.00  0.00           C  
ATOM    649  NH1 ARG A  41      -1.743 -18.196 -12.175  1.00  0.00           N  
ATOM    650  NH2 ARG A  41      -1.214 -20.255 -12.943  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.958 -17.991  -5.624  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.568 -20.290  -7.204  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.542 -17.853  -7.333  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.235 -18.597  -6.411  1.00  0.00           H  
ATOM    655  HG2 ARG A  41       0.525 -19.150  -8.499  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -0.595 -20.498  -8.302  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -2.365 -18.884  -9.304  1.00  0.00           H  
ATOM    658  HD3 ARG A  41      -0.981 -17.942  -9.848  1.00  0.00           H  
ATOM    659  HE  ARG A  41      -0.874 -20.760 -10.540  1.00  0.00           H  
ATOM    660 HH11 ARG A  41      -1.862 -17.561 -11.412  1.00  0.00           H  
ATOM    661 HH12 ARG A  41      -1.906 -17.889 -13.113  1.00  0.00           H  
ATOM    662 HH21 ARG A  41      -0.930 -21.198 -12.768  1.00  0.00           H  
ATOM    663 HH22 ARG A  41      -1.377 -19.948 -13.881  1.00  0.00           H  
ATOM    664  N   THR A  42      -0.996 -20.254  -4.315  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.286 -21.095  -3.359  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.177 -22.241  -2.889  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.731 -23.385  -2.787  1.00  0.00           O  
ATOM    668  CB  THR A  42       0.153 -20.260  -2.155  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.600 -18.988  -2.601  1.00  0.00           O  
ATOM    670  CG2 THR A  42       1.290 -20.975  -1.424  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.240 -19.339  -4.064  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.590 -21.507  -3.837  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.679 -20.134  -1.481  1.00  0.00           H  
ATOM    674  HG1 THR A  42      -0.080 -18.618  -3.169  1.00  0.00           H  
ATOM    675 HG21 THR A  42       1.420 -20.539  -0.444  1.00  0.00           H  
ATOM    676 HG22 THR A  42       2.205 -20.868  -1.988  1.00  0.00           H  
ATOM    677 HG23 THR A  42       1.052 -22.023  -1.323  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.435 -21.926  -2.601  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.379 -22.938  -2.141  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.459 -24.090  -3.138  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.482 -25.258  -2.751  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.766 -22.317  -1.965  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.187 -22.415  -0.498  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.548 -21.743  -0.311  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.286 -23.888  -0.094  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.734 -20.999  -2.702  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -3.046 -23.322  -1.189  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.735 -21.279  -2.263  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.478 -22.848  -2.578  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.452 -21.919   0.121  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -7.101 -21.785  -1.238  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.405 -20.713  -0.023  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.100 -22.259   0.461  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.551 -24.104   0.666  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.103 -24.511  -0.958  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.275 -24.090   0.292  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.500 -23.753  -4.422  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -3.569 -24.768  -5.467  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.317 -25.639  -5.452  1.00  0.00           C  
ATOM    700  O   GLN A  44      -2.400 -26.864  -5.531  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -3.712 -24.100  -6.837  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.159 -23.642  -7.034  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.942 -24.708  -7.793  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -5.415 -25.329  -8.716  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -7.179 -24.958  -7.459  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.484 -22.805  -4.673  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.433 -25.393  -5.293  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.052 -23.246  -6.890  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.451 -24.805  -7.611  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.617 -23.480  -6.070  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.170 -22.721  -7.596  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -7.597 -24.462  -6.724  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -7.689 -25.640  -7.942  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.158 -24.997  -5.349  1.00  0.00           N  
ATOM    715  CA  GLN A  45       0.107 -25.724  -5.327  1.00  0.00           C  
ATOM    716  C   GLN A  45       0.255 -26.501  -4.023  1.00  0.00           C  
ATOM    717  O   GLN A  45       1.019 -27.464  -3.948  1.00  0.00           O  
ATOM    718  CB  GLN A  45       1.274 -24.745  -5.476  1.00  0.00           C  
ATOM    719  CG  GLN A  45       2.143 -25.163  -6.665  1.00  0.00           C  
ATOM    720  CD  GLN A  45       3.265 -24.153  -6.872  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       3.096 -22.969  -6.580  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       4.407 -24.551  -7.363  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.152 -24.019  -5.287  1.00  0.00           H  
ATOM    724  HA  GLN A  45       0.125 -26.418  -6.154  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.890 -23.750  -5.644  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.870 -24.757  -4.577  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       2.567 -26.139  -6.472  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       1.534 -25.210  -7.556  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       4.538 -25.494  -7.594  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       5.132 -23.907  -7.498  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.479 -26.077  -3.000  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.423 -26.742  -1.704  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.181 -28.066  -1.748  1.00  0.00           C  
ATOM    734  O   LYS A  46      -0.709 -29.080  -1.235  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -1.028 -25.842  -0.627  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -0.057 -24.702  -0.310  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.640 -24.980   1.023  1.00  0.00           C  
ATOM    738  CE  LYS A  46       1.672 -23.886   1.299  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.829 -24.050   0.375  1.00  0.00           N  
ATOM    740  H   LYS A  46      -1.068 -25.303  -3.118  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.610 -26.938  -1.455  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.961 -25.432  -0.983  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.206 -26.419   0.267  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       0.682 -24.629  -1.095  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -0.603 -23.772  -0.241  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.094 -24.993   1.817  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       1.137 -25.938   0.977  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       1.222 -22.917   1.141  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       2.013 -23.962   2.321  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.819 -25.010  -0.026  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       3.715 -23.906   0.899  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       2.761 -23.352  -0.393  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.356 -28.048  -2.366  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.168 -29.254  -2.476  1.00  0.00           C  
ATOM    755  C   ILE A  47      -2.526 -30.246  -3.442  1.00  0.00           C  
ATOM    756  O   ILE A  47      -2.144 -31.349  -3.051  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -4.571 -28.897  -2.971  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.263 -28.007  -1.935  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -5.385 -30.176  -3.169  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.185 -27.016  -2.646  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.684 -27.210  -2.753  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -3.249 -29.713  -1.504  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -4.498 -28.368  -3.911  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -5.845 -28.623  -1.265  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -4.519 -27.464  -1.372  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -4.992 -30.955  -2.533  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -5.321 -30.487  -4.200  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.417 -29.989  -2.912  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.949 -26.677  -1.962  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -6.649 -27.499  -3.493  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -5.608 -26.169  -2.988  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.409 -29.845  -4.704  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -1.807 -30.706  -5.716  1.00  0.00           C  
ATOM    774  C   TRP A  48      -0.420 -30.198  -6.096  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.137 -29.002  -6.002  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -2.696 -30.749  -6.960  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -1.964 -30.149  -8.116  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -1.642 -28.840  -8.237  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -1.458 -30.807  -9.314  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -0.971 -28.653  -9.433  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -0.833 -29.836 -10.132  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -1.482 -32.139  -9.766  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -0.252 -30.175 -11.355  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -0.897 -32.483 -10.996  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -0.284 -31.501 -11.788  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.732 -28.956  -4.959  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -1.717 -31.705  -5.317  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -2.948 -31.775  -7.186  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -3.600 -30.188  -6.775  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -1.870 -28.067  -7.518  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -0.628 -27.795  -9.760  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -1.953 -32.901  -9.164  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48       0.220 -29.415 -11.961  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48      -0.921 -33.509 -11.333  1.00  0.00           H  
ATOM    795  HH2 TRP A  48       0.163 -31.773 -12.734  1.00  0.00           H  
ATOM    796  N   PRO A  49       0.440 -31.082  -6.521  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.829 -30.728  -6.929  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.856 -29.867  -8.191  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.159 -28.690  -8.074  1.00  0.00           O  
ATOM    800  CB  PRO A  49       2.491 -32.085  -7.180  1.00  0.00           C  
ATOM    801  CG  PRO A  49       1.369 -33.028  -7.462  1.00  0.00           C  
ATOM    802  CD  PRO A  49       0.177 -32.522  -6.657  1.00  0.00           C  
ATOM    803  HA  PRO A  49       2.338 -30.224  -6.125  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       3.156 -32.023  -8.031  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       3.031 -32.405  -6.303  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       1.144 -33.026  -8.520  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       1.633 -34.023  -7.141  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -0.746 -32.693  -7.194  1.00  0.00           H  
ATOM    809  HD3 PRO A  49       0.142 -32.989  -5.683  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -28.638  14.441  -3.841  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.759  13.699  -4.789  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.732  12.894  -4.000  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.183  13.373  -3.008  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.050  14.695  -5.708  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.661  13.999  -7.013  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.089  13.959  -8.125  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.522  15.238  -9.272  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.633  14.293  -4.102  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.414  15.457  -3.884  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.480  14.091  -2.875  1.00  0.00           H  
ATOM     12  HA  MET A   1     -28.361  13.028  -5.385  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.712  15.522  -5.924  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.159  15.064  -5.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.854  14.539  -7.483  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -26.342  12.988  -6.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.561  14.962  -9.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -27.431  16.178  -8.746  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -28.234  15.338 -10.079  1.00  0.00           H  
ATOM     20  N   SER A   2     -26.478  11.668  -4.449  1.00  0.00           N  
ATOM     21  CA  SER A   2     -25.517  10.803  -3.776  1.00  0.00           C  
ATOM     22  C   SER A   2     -24.104  11.075  -4.284  1.00  0.00           C  
ATOM     23  O   SER A   2     -23.137  10.484  -3.801  1.00  0.00           O  
ATOM     24  CB  SER A   2     -25.871   9.339  -4.021  1.00  0.00           C  
ATOM     25  OG  SER A   2     -25.284   8.911  -5.243  1.00  0.00           O  
ATOM     26  H   SER A   2     -26.948  11.339  -5.243  1.00  0.00           H  
ATOM     27  HA  SER A   2     -25.550  10.999  -2.715  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -25.491   8.733  -3.215  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -26.947   9.234  -4.070  1.00  0.00           H  
ATOM     30  HG  SER A   2     -24.501   8.397  -5.033  1.00  0.00           H  
ATOM     31  N   GLU A   3     -23.994  11.970  -5.264  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -22.694  12.313  -5.830  1.00  0.00           C  
ATOM     33  C   GLU A   3     -22.561  13.824  -6.001  1.00  0.00           C  
ATOM     34  O   GLU A   3     -22.353  14.323  -7.107  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -22.522  11.616  -7.182  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -21.035  11.393  -7.464  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.475  10.324  -6.530  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.187   9.369  -6.263  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -19.350  10.481  -6.089  1.00  0.00           O  
ATOM     40  H   GLU A   3     -24.801  12.405  -5.609  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -21.922  11.970  -5.159  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -23.032  10.663  -7.163  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -22.945  12.232  -7.962  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -20.909  11.075  -8.488  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.499  12.318  -7.309  1.00  0.00           H  
ATOM     46  N   PRO A   4     -22.673  14.553  -4.926  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -22.564  16.039  -4.948  1.00  0.00           C  
ATOM     48  C   PRO A   4     -21.125  16.507  -5.153  1.00  0.00           C  
ATOM     49  O   PRO A   4     -20.207  16.038  -4.480  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -23.086  16.461  -3.574  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -22.862  15.284  -2.683  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -22.914  14.040  -3.569  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -23.200  16.448  -5.715  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -22.536  17.318  -3.213  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -24.140  16.685  -3.629  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -21.895  15.362  -2.205  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -23.640  15.229  -1.939  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -22.140  13.342  -3.280  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -23.886  13.578  -3.510  1.00  0.00           H  
ATOM     60  N   ALA A   5     -20.937  17.432  -6.088  1.00  0.00           N  
ATOM     61  CA  ALA A   5     -19.607  17.959  -6.376  1.00  0.00           C  
ATOM     62  C   ALA A   5     -19.050  18.709  -5.170  1.00  0.00           C  
ATOM     63  O   ALA A   5     -17.906  19.164  -5.182  1.00  0.00           O  
ATOM     64  CB  ALA A   5     -19.663  18.893  -7.586  1.00  0.00           C  
ATOM     65  H   ALA A   5     -21.707  17.767  -6.595  1.00  0.00           H  
ATOM     66  HA  ALA A   5     -18.953  17.134  -6.600  1.00  0.00           H  
ATOM     67  HB1 ALA A   5     -20.113  19.830  -7.299  1.00  0.00           H  
ATOM     68  HB2 ALA A   5     -20.252  18.433  -8.367  1.00  0.00           H  
ATOM     69  HB3 ALA A   5     -18.661  19.069  -7.948  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.867  18.832  -4.134  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.448  19.530  -2.923  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.500  18.658  -2.106  1.00  0.00           C  
ATOM     73  O   SER A   6     -17.621  19.167  -1.411  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.669  19.892  -2.077  1.00  0.00           C  
ATOM     75  OG  SER A   6     -20.521  19.338  -0.775  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.764  18.446  -4.183  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.935  20.437  -3.201  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.749  20.963  -1.998  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.562  19.500  -2.547  1.00  0.00           H  
ATOM     80  HG  SER A   6     -20.400  18.390  -0.870  1.00  0.00           H  
ATOM     81  N   LEU A   7     -18.687  17.344  -2.198  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.843  16.410  -1.462  1.00  0.00           C  
ATOM     83  C   LEU A   7     -16.371  16.700  -1.727  1.00  0.00           C  
ATOM     84  O   LEU A   7     -15.550  16.684  -0.808  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -18.171  14.973  -1.877  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.183  14.070  -0.640  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -18.545  12.643  -1.052  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -16.798  14.077   0.012  1.00  0.00           C  
ATOM     89  H   LEU A   7     -19.402  16.997  -2.769  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -18.035  16.523  -0.407  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.142  14.948  -2.350  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -17.424  14.617  -2.571  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -18.918  14.432   0.066  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -17.757  12.235  -1.666  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -19.469  12.653  -1.611  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -18.667  12.034  -0.168  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -16.722  14.917   0.686  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -16.038  14.157  -0.751  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -16.656  13.160   0.565  1.00  0.00           H  
ATOM    100  N   LEU A   8     -16.044  16.969  -2.987  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -14.667  17.264  -3.361  1.00  0.00           C  
ATOM    102  C   LEU A   8     -14.333  18.721  -3.070  1.00  0.00           C  
ATOM    103  O   LEU A   8     -13.327  19.023  -2.426  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.455  16.976  -4.847  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -14.983  15.577  -5.179  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -16.269  15.700  -5.999  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -13.934  14.810  -5.989  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.742  16.970  -3.674  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -14.010  16.637  -2.789  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -14.985  17.712  -5.435  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -13.401  17.025  -5.071  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -15.192  15.045  -4.263  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.985  16.296  -5.453  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -16.678  14.717  -6.176  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.050  16.176  -6.943  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -13.533  15.450  -6.763  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -14.395  13.944  -6.442  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -13.138  14.494  -5.334  1.00  0.00           H  
ATOM    119  N   THR A   9     -15.178  19.617  -3.553  1.00  0.00           N  
ATOM    120  CA  THR A   9     -14.967  21.046  -3.345  1.00  0.00           C  
ATOM    121  C   THR A   9     -14.823  21.358  -1.859  1.00  0.00           C  
ATOM    122  O   THR A   9     -14.455  22.469  -1.480  1.00  0.00           O  
ATOM    123  CB  THR A   9     -16.135  21.845  -3.929  1.00  0.00           C  
ATOM    124  OG1 THR A   9     -16.585  21.218  -5.121  1.00  0.00           O  
ATOM    125  CG2 THR A   9     -15.678  23.271  -4.240  1.00  0.00           C  
ATOM    126  H   THR A   9     -15.956  19.308  -4.062  1.00  0.00           H  
ATOM    127  HA  THR A   9     -14.061  21.339  -3.846  1.00  0.00           H  
ATOM    128  HB  THR A   9     -16.941  21.879  -3.213  1.00  0.00           H  
ATOM    129  HG1 THR A   9     -15.857  20.704  -5.479  1.00  0.00           H  
ATOM    130 HG21 THR A   9     -14.871  23.545  -3.577  1.00  0.00           H  
ATOM    131 HG22 THR A   9     -16.503  23.952  -4.101  1.00  0.00           H  
ATOM    132 HG23 THR A   9     -15.336  23.325  -5.264  1.00  0.00           H  
ATOM    133  N   ALA A  10     -15.113  20.363  -1.028  1.00  0.00           N  
ATOM    134  CA  ALA A  10     -15.013  20.537   0.417  1.00  0.00           C  
ATOM    135  C   ALA A  10     -13.704  19.967   0.941  1.00  0.00           C  
ATOM    136  O   ALA A  10     -12.885  20.677   1.523  1.00  0.00           O  
ATOM    137  CB  ALA A  10     -16.192  19.852   1.112  1.00  0.00           C  
ATOM    138  H   ALA A  10     -15.398  19.502  -1.393  1.00  0.00           H  
ATOM    139  HA  ALA A  10     -15.040  21.577   0.643  1.00  0.00           H  
ATOM    140  HB1 ALA A  10     -16.289  18.841   0.747  1.00  0.00           H  
ATOM    141  HB2 ALA A  10     -17.099  20.400   0.902  1.00  0.00           H  
ATOM    142  HB3 ALA A  10     -16.022  19.835   2.179  1.00  0.00           H  
ATOM    143  N   SER A  11     -13.516  18.681   0.725  1.00  0.00           N  
ATOM    144  CA  SER A  11     -12.299  18.009   1.176  1.00  0.00           C  
ATOM    145  C   SER A  11     -11.069  18.616   0.509  1.00  0.00           C  
ATOM    146  O   SER A  11      -9.935  18.244   0.811  1.00  0.00           O  
ATOM    147  CB  SER A  11     -12.367  16.514   0.862  1.00  0.00           C  
ATOM    148  OG  SER A  11     -11.067  15.950   0.977  1.00  0.00           O  
ATOM    149  H   SER A  11     -14.209  18.181   0.252  1.00  0.00           H  
ATOM    150  HA  SER A  11     -12.206  18.138   2.241  1.00  0.00           H  
ATOM    151  HB2 SER A  11     -13.028  16.026   1.560  1.00  0.00           H  
ATOM    152  HB3 SER A  11     -12.743  16.377  -0.142  1.00  0.00           H  
ATOM    153  HG  SER A  11     -11.035  15.163   0.426  1.00  0.00           H  
ATOM    154  N   ASP A  12     -11.308  19.548  -0.398  1.00  0.00           N  
ATOM    155  CA  ASP A  12     -10.217  20.207  -1.110  1.00  0.00           C  
ATOM    156  C   ASP A  12      -9.303  20.944  -0.139  1.00  0.00           C  
ATOM    157  O   ASP A  12      -8.202  21.359  -0.497  1.00  0.00           O  
ATOM    158  CB  ASP A  12     -10.777  21.200  -2.128  1.00  0.00           C  
ATOM    159  CG  ASP A  12      -9.681  21.634  -3.095  1.00  0.00           C  
ATOM    160  OD1 ASP A  12      -9.239  20.803  -3.869  1.00  0.00           O  
ATOM    161  OD2 ASP A  12      -9.300  22.792  -3.045  1.00  0.00           O  
ATOM    162  H   ASP A  12     -12.233  19.796  -0.593  1.00  0.00           H  
ATOM    163  HA  ASP A  12      -9.643  19.461  -1.628  1.00  0.00           H  
ATOM    164  HB2 ASP A  12     -11.581  20.736  -2.682  1.00  0.00           H  
ATOM    165  HB3 ASP A  12     -11.158  22.067  -1.608  1.00  0.00           H  
ATOM    166  N   LEU A  13      -9.777  21.109   1.086  1.00  0.00           N  
ATOM    167  CA  LEU A  13      -9.001  21.806   2.109  1.00  0.00           C  
ATOM    168  C   LEU A  13      -7.629  21.166   2.287  1.00  0.00           C  
ATOM    169  O   LEU A  13      -6.672  21.836   2.679  1.00  0.00           O  
ATOM    170  CB  LEU A  13      -9.746  21.786   3.443  1.00  0.00           C  
ATOM    171  CG  LEU A  13      -9.855  20.344   3.948  1.00  0.00           C  
ATOM    172  CD1 LEU A  13      -8.863  20.129   5.093  1.00  0.00           C  
ATOM    173  CD2 LEU A  13     -11.277  20.079   4.450  1.00  0.00           C  
ATOM    174  H   LEU A  13     -10.665  20.764   1.302  1.00  0.00           H  
ATOM    175  HA  LEU A  13      -8.868  22.831   1.804  1.00  0.00           H  
ATOM    176  HB2 LEU A  13      -9.204  22.379   4.166  1.00  0.00           H  
ATOM    177  HB3 LEU A  13     -10.733  22.198   3.309  1.00  0.00           H  
ATOM    178  HG  LEU A  13      -9.627  19.662   3.141  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      -8.835  19.080   5.353  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      -9.173  20.704   5.951  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      -7.879  20.448   4.783  1.00  0.00           H  
ATOM    182 HD21 LEU A  13     -11.485  20.721   5.293  1.00  0.00           H  
ATOM    183 HD22 LEU A  13     -11.362  19.046   4.755  1.00  0.00           H  
ATOM    184 HD23 LEU A  13     -11.984  20.278   3.660  1.00  0.00           H  
ATOM    185  N   ASP A  14      -7.539  19.869   1.996  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -6.275  19.153   2.125  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.945  18.418   0.820  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.201  17.219   0.680  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -6.372  18.152   3.271  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -5.787  18.762   4.543  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -4.707  19.325   4.461  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -6.425  18.658   5.577  1.00  0.00           O  
ATOM    193  H   ASP A  14      -8.333  19.387   1.689  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -5.493  19.855   2.349  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -7.408  17.898   3.438  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -5.821  17.264   3.014  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.378  19.117  -0.130  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.009  18.533  -1.447  1.00  0.00           C  
ATOM    199  C   PRO A  15      -3.704  17.747  -1.382  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.611  16.634  -1.900  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -4.880  19.756  -2.356  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.569  20.913  -1.461  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.021  20.540  -0.051  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -5.804  17.905  -1.811  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -4.078  19.607  -3.063  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -5.809  19.932  -2.873  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.506  21.107  -1.470  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.108  21.790  -1.791  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.209  20.685   0.647  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.882  21.123   0.240  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.702  18.332  -0.739  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -1.408  17.678  -0.610  1.00  0.00           C  
ATOM    213  C   LEU A  16      -1.569  16.308   0.035  1.00  0.00           C  
ATOM    214  O   LEU A  16      -0.976  15.327  -0.414  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -0.466  18.543   0.232  1.00  0.00           C  
ATOM    216  CG  LEU A  16       0.488  19.309  -0.686  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -0.315  20.123  -1.703  1.00  0.00           C  
ATOM    218  CD2 LEU A  16       1.349  20.257   0.153  1.00  0.00           C  
ATOM    219  H   LEU A  16      -2.835  19.217  -0.342  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -0.981  17.551  -1.592  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -1.046  19.245   0.813  1.00  0.00           H  
ATOM    222  HB3 LEU A  16       0.106  17.912   0.896  1.00  0.00           H  
ATOM    223  HG  LEU A  16       1.125  18.610  -1.207  1.00  0.00           H  
ATOM    224 HD11 LEU A  16       0.098  21.118  -1.776  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -1.344  20.185  -1.382  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -0.267  19.642  -2.668  1.00  0.00           H  
ATOM    227 HD21 LEU A  16       1.094  21.279  -0.083  1.00  0.00           H  
ATOM    228 HD22 LEU A  16       2.393  20.087  -0.069  1.00  0.00           H  
ATOM    229 HD23 LEU A  16       1.170  20.072   1.202  1.00  0.00           H  
ATOM    230  N   ILE A  17      -2.386  16.252   1.083  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -2.629  14.996   1.780  1.00  0.00           C  
ATOM    232  C   ILE A  17      -3.441  14.056   0.899  1.00  0.00           C  
ATOM    233  O   ILE A  17      -3.193  12.855   0.869  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -3.386  15.255   3.082  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -2.824  16.508   3.757  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -3.222  14.056   4.019  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -3.431  16.653   5.153  1.00  0.00           C  
ATOM    238  H   ILE A  17      -2.838  17.066   1.385  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -1.681  14.532   2.013  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -4.433  15.399   2.864  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -1.750  16.423   3.837  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -3.073  17.377   3.166  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -2.229  14.062   4.440  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -3.372  13.143   3.462  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -3.951  14.118   4.813  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -3.381  17.687   5.461  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -2.876  16.044   5.851  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -4.461  16.330   5.135  1.00  0.00           H  
ATOM    249  N   LEU A  18      -4.413  14.613   0.181  1.00  0.00           N  
ATOM    250  CA  LEU A  18      -5.254  13.801  -0.695  1.00  0.00           C  
ATOM    251  C   LEU A  18      -4.417  13.136  -1.782  1.00  0.00           C  
ATOM    252  O   LEU A  18      -4.663  11.987  -2.148  1.00  0.00           O  
ATOM    253  CB  LEU A  18      -6.327  14.679  -1.342  1.00  0.00           C  
ATOM    254  CG  LEU A  18      -7.706  14.307  -0.795  1.00  0.00           C  
ATOM    255  CD1 LEU A  18      -8.727  15.365  -1.216  1.00  0.00           C  
ATOM    256  CD2 LEU A  18      -8.123  12.946  -1.353  1.00  0.00           C  
ATOM    257  H   LEU A  18      -4.571  15.584   0.245  1.00  0.00           H  
ATOM    258  HA  LEU A  18      -5.730  13.033  -0.109  1.00  0.00           H  
ATOM    259  HB2 LEU A  18      -6.121  15.713  -1.119  1.00  0.00           H  
ATOM    260  HB3 LEU A  18      -6.316  14.533  -2.411  1.00  0.00           H  
ATOM    261  HG  LEU A  18      -7.666  14.262   0.285  1.00  0.00           H  
ATOM    262 HD11 LEU A  18      -8.729  16.171  -0.496  1.00  0.00           H  
ATOM    263 HD12 LEU A  18      -9.709  14.919  -1.258  1.00  0.00           H  
ATOM    264 HD13 LEU A  18      -8.465  15.753  -2.189  1.00  0.00           H  
ATOM    265 HD21 LEU A  18      -8.555  12.350  -0.563  1.00  0.00           H  
ATOM    266 HD22 LEU A  18      -7.260  12.439  -1.756  1.00  0.00           H  
ATOM    267 HD23 LEU A  18      -8.852  13.088  -2.136  1.00  0.00           H  
ATOM    268  N   THR A  19      -3.431  13.864  -2.294  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.565  13.331  -3.338  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.751  12.157  -2.806  1.00  0.00           C  
ATOM    271  O   THR A  19      -1.687  11.100  -3.434  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.626  14.428  -3.846  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.397  15.506  -4.359  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.734  13.864  -4.953  1.00  0.00           C  
ATOM    275  H   THR A  19      -3.283  14.774  -1.963  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.175  12.990  -4.160  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.008  14.781  -3.036  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.830  15.939  -3.620  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -0.312  14.678  -5.524  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.323  13.235  -5.605  1.00  0.00           H  
ATOM    281 HG23 THR A  19       0.062  13.282  -4.513  1.00  0.00           H  
ATOM    282  N   LEU A  20      -1.142  12.343  -1.641  1.00  0.00           N  
ATOM    283  CA  LEU A  20      -0.341  11.287  -1.032  1.00  0.00           C  
ATOM    284  C   LEU A  20      -1.231  10.114  -0.629  1.00  0.00           C  
ATOM    285  O   LEU A  20      -0.847   8.954  -0.772  1.00  0.00           O  
ATOM    286  CB  LEU A  20       0.386  11.829   0.201  1.00  0.00           C  
ATOM    287  CG  LEU A  20       1.502  12.776  -0.240  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       1.707  13.855   0.828  1.00  0.00           C  
ATOM    289  CD2 LEU A  20       2.800  11.987  -0.419  1.00  0.00           C  
ATOM    290  H   LEU A  20      -1.238  13.202  -1.176  1.00  0.00           H  
ATOM    291  HA  LEU A  20       0.393  10.945  -1.747  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      -0.314  12.362   0.826  1.00  0.00           H  
ATOM    293  HB3 LEU A  20       0.814  11.008   0.757  1.00  0.00           H  
ATOM    294  HG  LEU A  20       1.231  13.244  -1.174  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       0.827  14.477   0.885  1.00  0.00           H  
ATOM    296 HD12 LEU A  20       2.562  14.462   0.567  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       1.879  13.385   1.785  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       2.595  11.073  -0.956  1.00  0.00           H  
ATOM    299 HD22 LEU A  20       3.215  11.748   0.550  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       3.509  12.581  -0.977  1.00  0.00           H  
ATOM    301  N   SER A  21      -2.420  10.429  -0.127  1.00  0.00           N  
ATOM    302  CA  SER A  21      -3.359   9.397   0.292  1.00  0.00           C  
ATOM    303  C   SER A  21      -3.781   8.551  -0.903  1.00  0.00           C  
ATOM    304  O   SER A  21      -3.727   7.324  -0.854  1.00  0.00           O  
ATOM    305  CB  SER A  21      -4.595  10.038   0.925  1.00  0.00           C  
ATOM    306  OG  SER A  21      -5.364  10.676  -0.087  1.00  0.00           O  
ATOM    307  H   SER A  21      -2.669  11.369  -0.036  1.00  0.00           H  
ATOM    308  HA  SER A  21      -2.881   8.762   1.022  1.00  0.00           H  
ATOM    309  HB2 SER A  21      -5.193   9.279   1.399  1.00  0.00           H  
ATOM    310  HB3 SER A  21      -4.284  10.763   1.666  1.00  0.00           H  
ATOM    311  HG  SER A  21      -6.016  11.232   0.343  1.00  0.00           H  
ATOM    312  N   LEU A  22      -4.203   9.214  -1.975  1.00  0.00           N  
ATOM    313  CA  LEU A  22      -4.634   8.505  -3.173  1.00  0.00           C  
ATOM    314  C   LEU A  22      -3.552   7.544  -3.650  1.00  0.00           C  
ATOM    315  O   LEU A  22      -3.849   6.433  -4.094  1.00  0.00           O  
ATOM    316  CB  LEU A  22      -4.959   9.506  -4.284  1.00  0.00           C  
ATOM    317  CG  LEU A  22      -6.437   9.897  -4.202  1.00  0.00           C  
ATOM    318  CD1 LEU A  22      -6.653  11.232  -4.915  1.00  0.00           C  
ATOM    319  CD2 LEU A  22      -7.294   8.819  -4.875  1.00  0.00           C  
ATOM    320  H   LEU A  22      -4.228  10.194  -1.959  1.00  0.00           H  
ATOM    321  HA  LEU A  22      -5.522   7.940  -2.942  1.00  0.00           H  
ATOM    322  HB2 LEU A  22      -4.347  10.388  -4.164  1.00  0.00           H  
ATOM    323  HB3 LEU A  22      -4.759   9.059  -5.246  1.00  0.00           H  
ATOM    324  HG  LEU A  22      -6.725   9.992  -3.163  1.00  0.00           H  
ATOM    325 HD11 LEU A  22      -6.366  12.041  -4.260  1.00  0.00           H  
ATOM    326 HD12 LEU A  22      -7.695  11.336  -5.179  1.00  0.00           H  
ATOM    327 HD13 LEU A  22      -6.050  11.263  -5.810  1.00  0.00           H  
ATOM    328 HD21 LEU A  22      -8.209   8.686  -4.315  1.00  0.00           H  
ATOM    329 HD22 LEU A  22      -6.752   7.884  -4.904  1.00  0.00           H  
ATOM    330 HD23 LEU A  22      -7.531   9.126  -5.883  1.00  0.00           H  
ATOM    331  N   ILE A  23      -2.299   7.975  -3.553  1.00  0.00           N  
ATOM    332  CA  ILE A  23      -1.180   7.144  -3.974  1.00  0.00           C  
ATOM    333  C   ILE A  23      -1.152   5.844  -3.178  1.00  0.00           C  
ATOM    334  O   ILE A  23      -1.224   4.754  -3.747  1.00  0.00           O  
ATOM    335  CB  ILE A  23       0.135   7.897  -3.771  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       0.372   8.839  -4.953  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       1.284   6.895  -3.676  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.492   9.823  -4.605  1.00  0.00           C  
ATOM    339  H   ILE A  23      -2.125   8.868  -3.189  1.00  0.00           H  
ATOM    340  HA  ILE A  23      -1.292   6.910  -5.024  1.00  0.00           H  
ATOM    341  HB  ILE A  23       0.083   8.468  -2.858  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.653   8.263  -5.821  1.00  0.00           H  
ATOM    343 HG13 ILE A  23      -0.534   9.388  -5.162  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.131   6.103  -4.395  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       1.312   6.476  -2.680  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.217   7.397  -3.884  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.100  10.604  -3.971  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.882  10.257  -5.514  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.281   9.301  -4.088  1.00  0.00           H  
ATOM    350  N   LEU A  24      -1.035   5.966  -1.859  1.00  0.00           N  
ATOM    351  CA  LEU A  24      -0.989   4.793  -0.995  1.00  0.00           C  
ATOM    352  C   LEU A  24      -2.256   3.971  -1.135  1.00  0.00           C  
ATOM    353  O   LEU A  24      -2.231   2.753  -0.981  1.00  0.00           O  
ATOM    354  CB  LEU A  24      -0.821   5.227   0.464  1.00  0.00           C  
ATOM    355  CG  LEU A  24       0.664   5.441   0.769  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       0.810   6.333   2.004  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       1.338   4.091   1.038  1.00  0.00           C  
ATOM    358  H   LEU A  24      -0.969   6.859  -1.458  1.00  0.00           H  
ATOM    359  HA  LEU A  24      -0.152   4.182  -1.283  1.00  0.00           H  
ATOM    360  HB2 LEU A  24      -1.356   6.153   0.627  1.00  0.00           H  
ATOM    361  HB3 LEU A  24      -1.217   4.465   1.118  1.00  0.00           H  
ATOM    362  HG  LEU A  24       1.137   5.919  -0.076  1.00  0.00           H  
ATOM    363 HD11 LEU A  24       1.796   6.206   2.425  1.00  0.00           H  
ATOM    364 HD12 LEU A  24       0.067   6.058   2.737  1.00  0.00           H  
ATOM    365 HD13 LEU A  24       0.670   7.366   1.722  1.00  0.00           H  
ATOM    366 HD21 LEU A  24       1.473   3.963   2.101  1.00  0.00           H  
ATOM    367 HD22 LEU A  24       2.299   4.067   0.550  1.00  0.00           H  
ATOM    368 HD23 LEU A  24       0.721   3.290   0.656  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.359   4.641  -1.426  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -4.642   3.957  -1.581  1.00  0.00           C  
ATOM    371  C   VAL A  25      -4.633   3.073  -2.823  1.00  0.00           C  
ATOM    372  O   VAL A  25      -4.954   1.886  -2.753  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -5.774   4.980  -1.690  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -7.091   4.259  -1.981  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -5.896   5.748  -0.372  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.309   5.612  -1.537  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -4.816   3.338  -0.714  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -5.558   5.666  -2.493  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -7.919   4.909  -1.733  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -7.150   3.360  -1.385  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -7.138   4.002  -3.029  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -5.998   6.803  -0.578  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -5.012   5.582   0.226  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -6.766   5.402   0.168  1.00  0.00           H  
ATOM    385  N   LEU A  26      -4.260   3.655  -3.957  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.210   2.906  -5.207  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.210   1.759  -5.103  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.489   0.639  -5.533  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.808   3.838  -6.353  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.062   4.437  -6.995  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.726   5.798  -7.602  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.565   3.499  -8.092  1.00  0.00           C  
ATOM    393  H   LEU A  26      -4.013   4.604  -3.955  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.186   2.497  -5.413  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.185   4.633  -5.968  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -3.259   3.279  -7.096  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.830   4.562  -6.244  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.413   6.012  -8.408  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.716   5.784  -7.982  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.814   6.561  -6.842  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.495   2.477  -7.750  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.958   3.624  -8.978  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.592   3.733  -8.323  1.00  0.00           H  
ATOM    404  N   ILE A  27      -2.049   2.041  -4.524  1.00  0.00           N  
ATOM    405  CA  ILE A  27      -1.019   1.020  -4.367  1.00  0.00           C  
ATOM    406  C   ILE A  27      -1.499  -0.075  -3.419  1.00  0.00           C  
ATOM    407  O   ILE A  27      -1.391  -1.264  -3.725  1.00  0.00           O  
ATOM    408  CB  ILE A  27       0.261   1.650  -3.820  1.00  0.00           C  
ATOM    409  CG1 ILE A  27       0.845   2.604  -4.866  1.00  0.00           C  
ATOM    410  CG2 ILE A  27       1.281   0.552  -3.510  1.00  0.00           C  
ATOM    411  CD1 ILE A  27       1.955   3.441  -4.229  1.00  0.00           C  
ATOM    412  H   ILE A  27      -1.883   2.948  -4.194  1.00  0.00           H  
ATOM    413  HA  ILE A  27      -0.808   0.583  -5.332  1.00  0.00           H  
ATOM    414  HB  ILE A  27       0.036   2.197  -2.916  1.00  0.00           H  
ATOM    415 HG12 ILE A  27       1.249   2.033  -5.688  1.00  0.00           H  
ATOM    416 HG13 ILE A  27       0.067   3.259  -5.230  1.00  0.00           H  
ATOM    417 HG21 ILE A  27       0.980   0.022  -2.618  1.00  0.00           H  
ATOM    418 HG22 ILE A  27       2.252   0.997  -3.352  1.00  0.00           H  
ATOM    419 HG23 ILE A  27       1.331  -0.138  -4.339  1.00  0.00           H  
ATOM    420 HD11 ILE A  27       2.360   4.121  -4.966  1.00  0.00           H  
ATOM    421 HD12 ILE A  27       2.738   2.789  -3.873  1.00  0.00           H  
ATOM    422 HD13 ILE A  27       1.552   4.006  -3.403  1.00  0.00           H  
ATOM    423  N   SER A  28      -2.028   0.334  -2.270  1.00  0.00           N  
ATOM    424  CA  SER A  28      -2.522  -0.624  -1.288  1.00  0.00           C  
ATOM    425  C   SER A  28      -3.596  -1.516  -1.904  1.00  0.00           C  
ATOM    426  O   SER A  28      -3.635  -2.720  -1.658  1.00  0.00           O  
ATOM    427  CB  SER A  28      -3.102   0.116  -0.082  1.00  0.00           C  
ATOM    428  OG  SER A  28      -3.970  -0.754   0.633  1.00  0.00           O  
ATOM    429  H   SER A  28      -2.085   1.294  -2.078  1.00  0.00           H  
ATOM    430  HA  SER A  28      -1.704  -1.242  -0.958  1.00  0.00           H  
ATOM    431  HB2 SER A  28      -2.303   0.433   0.568  1.00  0.00           H  
ATOM    432  HB3 SER A  28      -3.650   0.983  -0.424  1.00  0.00           H  
ATOM    433  HG  SER A  28      -3.463  -1.523   0.902  1.00  0.00           H  
ATOM    434  N   LEU A  29      -4.464  -0.914  -2.709  1.00  0.00           N  
ATOM    435  CA  LEU A  29      -5.535  -1.661  -3.358  1.00  0.00           C  
ATOM    436  C   LEU A  29      -4.954  -2.741  -4.261  1.00  0.00           C  
ATOM    437  O   LEU A  29      -5.452  -3.868  -4.298  1.00  0.00           O  
ATOM    438  CB  LEU A  29      -6.412  -0.713  -4.180  1.00  0.00           C  
ATOM    439  CG  LEU A  29      -7.833  -0.706  -3.609  1.00  0.00           C  
ATOM    440  CD1 LEU A  29      -8.668   0.351  -4.334  1.00  0.00           C  
ATOM    441  CD2 LEU A  29      -8.469  -2.083  -3.811  1.00  0.00           C  
ATOM    442  H   LEU A  29      -4.382   0.049  -2.869  1.00  0.00           H  
ATOM    443  HA  LEU A  29      -6.144  -2.129  -2.599  1.00  0.00           H  
ATOM    444  HB2 LEU A  29      -6.001   0.286  -4.138  1.00  0.00           H  
ATOM    445  HB3 LEU A  29      -6.441  -1.048  -5.206  1.00  0.00           H  
ATOM    446  HG  LEU A  29      -7.796  -0.473  -2.556  1.00  0.00           H  
ATOM    447 HD11 LEU A  29      -8.675   0.141  -5.393  1.00  0.00           H  
ATOM    448 HD12 LEU A  29      -8.240   1.328  -4.163  1.00  0.00           H  
ATOM    449 HD13 LEU A  29      -9.680   0.330  -3.956  1.00  0.00           H  
ATOM    450 HD21 LEU A  29      -7.735  -2.765  -4.217  1.00  0.00           H  
ATOM    451 HD22 LEU A  29      -9.299  -1.999  -4.496  1.00  0.00           H  
ATOM    452 HD23 LEU A  29      -8.822  -2.459  -2.862  1.00  0.00           H  
ATOM    453  N   LEU A  30      -3.901  -2.396  -4.995  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -3.273  -3.344  -5.894  1.00  0.00           C  
ATOM    455  C   LEU A  30      -2.657  -4.493  -5.110  1.00  0.00           C  
ATOM    456  O   LEU A  30      -2.830  -5.659  -5.464  1.00  0.00           O  
ATOM    457  CB  LEU A  30      -2.189  -2.638  -6.715  1.00  0.00           C  
ATOM    458  CG  LEU A  30      -2.502  -2.744  -8.211  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -2.563  -4.220  -8.618  1.00  0.00           C  
ATOM    460  CD2 LEU A  30      -3.852  -2.075  -8.493  1.00  0.00           C  
ATOM    461  H   LEU A  30      -3.543  -1.487  -4.935  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -4.020  -3.744  -6.554  1.00  0.00           H  
ATOM    463  HB2 LEU A  30      -2.145  -1.594  -6.431  1.00  0.00           H  
ATOM    464  HB3 LEU A  30      -1.238  -3.097  -6.515  1.00  0.00           H  
ATOM    465  HG  LEU A  30      -1.728  -2.247  -8.778  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -2.044  -4.358  -9.555  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -3.595  -4.519  -8.729  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -2.094  -4.823  -7.854  1.00  0.00           H  
ATOM    469 HD21 LEU A  30      -3.774  -1.462  -9.379  1.00  0.00           H  
ATOM    470 HD22 LEU A  30      -4.132  -1.459  -7.651  1.00  0.00           H  
ATOM    471 HD23 LEU A  30      -4.604  -2.835  -8.646  1.00  0.00           H  
ATOM    472  N   LEU A  31      -1.937  -4.160  -4.050  1.00  0.00           N  
ATOM    473  CA  LEU A  31      -1.302  -5.179  -3.231  1.00  0.00           C  
ATOM    474  C   LEU A  31      -2.339  -6.169  -2.717  1.00  0.00           C  
ATOM    475  O   LEU A  31      -2.082  -7.370  -2.653  1.00  0.00           O  
ATOM    476  CB  LEU A  31      -0.579  -4.521  -2.046  1.00  0.00           C  
ATOM    477  CG  LEU A  31       0.876  -4.991  -1.995  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       0.918  -6.517  -1.894  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       1.607  -4.543  -3.266  1.00  0.00           C  
ATOM    480  H   LEU A  31      -1.826  -3.214  -3.816  1.00  0.00           H  
ATOM    481  HA  LEU A  31      -0.588  -5.713  -3.833  1.00  0.00           H  
ATOM    482  HB2 LEU A  31      -0.608  -3.447  -2.159  1.00  0.00           H  
ATOM    483  HB3 LEU A  31      -1.075  -4.796  -1.127  1.00  0.00           H  
ATOM    484  HG  LEU A  31       1.361  -4.560  -1.130  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       1.656  -6.812  -1.161  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       1.178  -6.936  -2.854  1.00  0.00           H  
ATOM    487 HD13 LEU A  31      -0.052  -6.883  -1.594  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       1.791  -5.404  -3.891  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       2.545  -4.081  -3.000  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       0.993  -3.833  -3.802  1.00  0.00           H  
ATOM    491  N   THR A  32      -3.509  -5.659  -2.357  1.00  0.00           N  
ATOM    492  CA  THR A  32      -4.575  -6.512  -1.854  1.00  0.00           C  
ATOM    493  C   THR A  32      -4.945  -7.566  -2.890  1.00  0.00           C  
ATOM    494  O   THR A  32      -4.965  -8.760  -2.598  1.00  0.00           O  
ATOM    495  CB  THR A  32      -5.805  -5.666  -1.518  1.00  0.00           C  
ATOM    496  OG1 THR A  32      -5.586  -4.328  -1.943  1.00  0.00           O  
ATOM    497  CG2 THR A  32      -6.055  -5.689  -0.008  1.00  0.00           C  
ATOM    498  H   THR A  32      -3.658  -4.694  -2.435  1.00  0.00           H  
ATOM    499  HA  THR A  32      -4.233  -7.007  -0.957  1.00  0.00           H  
ATOM    500  HB  THR A  32      -6.669  -6.068  -2.025  1.00  0.00           H  
ATOM    501  HG1 THR A  32      -5.095  -3.875  -1.255  1.00  0.00           H  
ATOM    502 HG21 THR A  32      -6.969  -5.159   0.213  1.00  0.00           H  
ATOM    503 HG22 THR A  32      -5.230  -5.211   0.499  1.00  0.00           H  
ATOM    504 HG23 THR A  32      -6.141  -6.711   0.330  1.00  0.00           H  
ATOM    505  N   VAL A  33      -5.232  -7.116  -4.107  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -5.597  -8.033  -5.179  1.00  0.00           C  
ATOM    507  C   VAL A  33      -4.478  -9.039  -5.422  1.00  0.00           C  
ATOM    508  O   VAL A  33      -4.721 -10.241  -5.512  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -5.871  -7.250  -6.466  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -6.231  -8.224  -7.592  1.00  0.00           C  
ATOM    511  CG2 VAL A  33      -7.035  -6.286  -6.237  1.00  0.00           C  
ATOM    512  H   VAL A  33      -5.195  -6.154  -4.286  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -6.493  -8.565  -4.898  1.00  0.00           H  
ATOM    514  HB  VAL A  33      -4.987  -6.694  -6.741  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -6.858  -9.012  -7.200  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -5.328  -8.651  -8.001  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -6.763  -7.694  -8.368  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -6.856  -5.370  -6.778  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -7.120  -6.068  -5.182  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -7.952  -6.737  -6.585  1.00  0.00           H  
ATOM    521  N   LEU A  34      -3.250  -8.542  -5.530  1.00  0.00           N  
ATOM    522  CA  LEU A  34      -2.106  -9.418  -5.769  1.00  0.00           C  
ATOM    523  C   LEU A  34      -1.981 -10.457  -4.664  1.00  0.00           C  
ATOM    524  O   LEU A  34      -1.908 -11.655  -4.936  1.00  0.00           O  
ATOM    525  CB  LEU A  34      -0.832  -8.582  -5.812  1.00  0.00           C  
ATOM    526  CG  LEU A  34      -0.851  -7.664  -7.043  1.00  0.00           C  
ATOM    527  CD1 LEU A  34      -0.013  -6.410  -6.770  1.00  0.00           C  
ATOM    528  CD2 LEU A  34      -0.266  -8.406  -8.251  1.00  0.00           C  
ATOM    529  H   LEU A  34      -3.110  -7.572  -5.452  1.00  0.00           H  
ATOM    530  HA  LEU A  34      -2.233  -9.923  -6.712  1.00  0.00           H  
ATOM    531  HB2 LEU A  34      -0.783  -7.989  -4.912  1.00  0.00           H  
ATOM    532  HB3 LEU A  34       0.028  -9.234  -5.862  1.00  0.00           H  
ATOM    533  HG  LEU A  34      -1.870  -7.372  -7.256  1.00  0.00           H  
ATOM    534 HD11 LEU A  34       0.263  -5.951  -7.708  1.00  0.00           H  
ATOM    535 HD12 LEU A  34       0.880  -6.683  -6.227  1.00  0.00           H  
ATOM    536 HD13 LEU A  34      -0.590  -5.711  -6.184  1.00  0.00           H  
ATOM    537 HD21 LEU A  34      -0.873  -9.270  -8.475  1.00  0.00           H  
ATOM    538 HD22 LEU A  34       0.743  -8.723  -8.026  1.00  0.00           H  
ATOM    539 HD23 LEU A  34      -0.252  -7.747  -9.106  1.00  0.00           H  
ATOM    540  N   ALA A  35      -1.968  -9.996  -3.420  1.00  0.00           N  
ATOM    541  CA  ALA A  35      -1.858 -10.903  -2.285  1.00  0.00           C  
ATOM    542  C   ALA A  35      -2.976 -11.935  -2.330  1.00  0.00           C  
ATOM    543  O   ALA A  35      -2.803 -13.078  -1.906  1.00  0.00           O  
ATOM    544  CB  ALA A  35      -1.944 -10.117  -0.977  1.00  0.00           C  
ATOM    545  H   ALA A  35      -2.033  -9.029  -3.262  1.00  0.00           H  
ATOM    546  HA  ALA A  35      -0.907 -11.414  -2.328  1.00  0.00           H  
ATOM    547  HB1 ALA A  35      -1.275  -9.271  -1.021  1.00  0.00           H  
ATOM    548  HB2 ALA A  35      -1.664 -10.756  -0.153  1.00  0.00           H  
ATOM    549  HB3 ALA A  35      -2.956  -9.768  -0.834  1.00  0.00           H  
ATOM    550  N   LEU A  36      -4.127 -11.522  -2.845  1.00  0.00           N  
ATOM    551  CA  LEU A  36      -5.276 -12.425  -2.937  1.00  0.00           C  
ATOM    552  C   LEU A  36      -4.986 -13.576  -3.895  1.00  0.00           C  
ATOM    553  O   LEU A  36      -5.124 -14.747  -3.535  1.00  0.00           O  
ATOM    554  CB  LEU A  36      -6.511 -11.656  -3.418  1.00  0.00           C  
ATOM    555  CG  LEU A  36      -7.647 -11.810  -2.401  1.00  0.00           C  
ATOM    556  CD1 LEU A  36      -8.819 -10.916  -2.804  1.00  0.00           C  
ATOM    557  CD2 LEU A  36      -8.107 -13.269  -2.368  1.00  0.00           C  
ATOM    558  H   LEU A  36      -4.202 -10.594  -3.170  1.00  0.00           H  
ATOM    559  HA  LEU A  36      -5.480 -12.834  -1.959  1.00  0.00           H  
ATOM    560  HB2 LEU A  36      -6.263 -10.610  -3.523  1.00  0.00           H  
ATOM    561  HB3 LEU A  36      -6.831 -12.048  -4.371  1.00  0.00           H  
ATOM    562  HG  LEU A  36      -7.299 -11.517  -1.420  1.00  0.00           H  
ATOM    563 HD11 LEU A  36      -9.734 -11.488  -2.781  1.00  0.00           H  
ATOM    564 HD12 LEU A  36      -8.656 -10.537  -3.802  1.00  0.00           H  
ATOM    565 HD13 LEU A  36      -8.893 -10.089  -2.113  1.00  0.00           H  
ATOM    566 HD21 LEU A  36      -7.990 -13.662  -1.367  1.00  0.00           H  
ATOM    567 HD22 LEU A  36      -7.510 -13.853  -3.053  1.00  0.00           H  
ATOM    568 HD23 LEU A  36      -9.146 -13.328  -2.656  1.00  0.00           H  
ATOM    569  N   LEU A  37      -4.577 -13.238  -5.110  1.00  0.00           N  
ATOM    570  CA  LEU A  37      -4.265 -14.253  -6.108  1.00  0.00           C  
ATOM    571  C   LEU A  37      -3.071 -15.088  -5.660  1.00  0.00           C  
ATOM    572  O   LEU A  37      -3.004 -16.288  -5.927  1.00  0.00           O  
ATOM    573  CB  LEU A  37      -3.948 -13.585  -7.447  1.00  0.00           C  
ATOM    574  CG  LEU A  37      -5.241 -13.061  -8.078  1.00  0.00           C  
ATOM    575  CD1 LEU A  37      -5.027 -11.627  -8.566  1.00  0.00           C  
ATOM    576  CD2 LEU A  37      -5.627 -13.948  -9.264  1.00  0.00           C  
ATOM    577  H   LEU A  37      -4.481 -12.290  -5.337  1.00  0.00           H  
ATOM    578  HA  LEU A  37      -5.118 -14.903  -6.233  1.00  0.00           H  
ATOM    579  HB2 LEU A  37      -3.267 -12.762  -7.283  1.00  0.00           H  
ATOM    580  HB3 LEU A  37      -3.491 -14.304  -8.110  1.00  0.00           H  
ATOM    581  HG  LEU A  37      -6.033 -13.073  -7.343  1.00  0.00           H  
ATOM    582 HD11 LEU A  37      -4.143 -11.585  -9.184  1.00  0.00           H  
ATOM    583 HD12 LEU A  37      -4.903 -10.974  -7.717  1.00  0.00           H  
ATOM    584 HD13 LEU A  37      -5.883 -11.311  -9.141  1.00  0.00           H  
ATOM    585 HD21 LEU A  37      -5.543 -14.988  -8.981  1.00  0.00           H  
ATOM    586 HD22 LEU A  37      -4.967 -13.745 -10.094  1.00  0.00           H  
ATOM    587 HD23 LEU A  37      -6.645 -13.736  -9.555  1.00  0.00           H  
ATOM    588  N   SER A  38      -2.130 -14.445  -4.977  1.00  0.00           N  
ATOM    589  CA  SER A  38      -0.942 -15.142  -4.494  1.00  0.00           C  
ATOM    590  C   SER A  38      -1.326 -16.228  -3.491  1.00  0.00           C  
ATOM    591  O   SER A  38      -0.862 -17.365  -3.585  1.00  0.00           O  
ATOM    592  CB  SER A  38       0.014 -14.149  -3.834  1.00  0.00           C  
ATOM    593  OG  SER A  38       1.344 -14.642  -3.930  1.00  0.00           O  
ATOM    594  H   SER A  38      -2.236 -13.484  -4.797  1.00  0.00           H  
ATOM    595  HA  SER A  38      -0.442 -15.601  -5.333  1.00  0.00           H  
ATOM    596  HB2 SER A  38      -0.049 -13.198  -4.336  1.00  0.00           H  
ATOM    597  HB3 SER A  38      -0.260 -14.024  -2.794  1.00  0.00           H  
ATOM    598  HG  SER A  38       1.785 -14.472  -3.095  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.174 -15.872  -2.534  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.612 -16.826  -1.522  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.401 -17.961  -2.167  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.290 -19.117  -1.759  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.482 -16.120  -0.482  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -2.647 -15.127   0.280  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -1.474 -14.599  -0.237  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -2.801 -14.557   1.519  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -0.972 -13.751   0.682  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -1.743 -13.689   1.770  1.00  0.00           N  
ATOM    609  H   HIS A  39      -2.514 -14.954  -2.508  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.744 -17.239  -1.029  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -4.290 -15.603  -0.979  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -3.888 -16.848   0.203  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.619 -14.753   2.196  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -0.058 -13.190   0.553  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -1.595 -13.148   2.575  1.00  0.00           H  
ATOM    616  N   ARG A  40      -4.197 -17.623  -3.176  1.00  0.00           N  
ATOM    617  CA  ARG A  40      -4.999 -18.623  -3.872  1.00  0.00           C  
ATOM    618  C   ARG A  40      -4.097 -19.632  -4.574  1.00  0.00           C  
ATOM    619  O   ARG A  40      -4.332 -20.839  -4.510  1.00  0.00           O  
ATOM    620  CB  ARG A  40      -5.911 -17.942  -4.897  1.00  0.00           C  
ATOM    621  CG  ARG A  40      -7.337 -17.873  -4.347  1.00  0.00           C  
ATOM    622  CD  ARG A  40      -8.243 -17.183  -5.367  1.00  0.00           C  
ATOM    623  NE  ARG A  40      -9.244 -18.119  -5.868  1.00  0.00           N  
ATOM    624  CZ  ARG A  40     -10.223 -17.714  -6.670  1.00  0.00           C  
ATOM    625  NH1 ARG A  40     -10.301 -16.461  -7.024  1.00  0.00           N  
ATOM    626  NH2 ARG A  40     -11.106 -18.571  -7.104  1.00  0.00           N  
ATOM    627  H   ARG A  40      -4.245 -16.685  -3.461  1.00  0.00           H  
ATOM    628  HA  ARG A  40      -5.613 -19.143  -3.151  1.00  0.00           H  
ATOM    629  HB2 ARG A  40      -5.550 -16.942  -5.091  1.00  0.00           H  
ATOM    630  HB3 ARG A  40      -5.908 -18.510  -5.816  1.00  0.00           H  
ATOM    631  HG2 ARG A  40      -7.703 -18.873  -4.162  1.00  0.00           H  
ATOM    632  HG3 ARG A  40      -7.342 -17.310  -3.426  1.00  0.00           H  
ATOM    633  HD2 ARG A  40      -8.742 -16.348  -4.897  1.00  0.00           H  
ATOM    634  HD3 ARG A  40      -7.645 -16.822  -6.191  1.00  0.00           H  
ATOM    635  HE  ARG A  40      -9.193 -19.062  -5.608  1.00  0.00           H  
ATOM    636 HH11 ARG A  40      -9.624 -15.805  -6.690  1.00  0.00           H  
ATOM    637 HH12 ARG A  40     -11.037 -16.156  -7.627  1.00  0.00           H  
ATOM    638 HH21 ARG A  40     -11.046 -19.532  -6.834  1.00  0.00           H  
ATOM    639 HH22 ARG A  40     -11.842 -18.267  -7.709  1.00  0.00           H  
ATOM    640  N   ARG A  41      -3.059 -19.131  -5.236  1.00  0.00           N  
ATOM    641  CA  ARG A  41      -2.125 -20.001  -5.939  1.00  0.00           C  
ATOM    642  C   ARG A  41      -1.369 -20.875  -4.946  1.00  0.00           C  
ATOM    643  O   ARG A  41      -1.068 -22.033  -5.229  1.00  0.00           O  
ATOM    644  CB  ARG A  41      -1.137 -19.159  -6.752  1.00  0.00           C  
ATOM    645  CG  ARG A  41      -1.034 -19.721  -8.173  1.00  0.00           C  
ATOM    646  CD  ARG A  41      -0.077 -18.858  -8.993  1.00  0.00           C  
ATOM    647  NE  ARG A  41       0.866 -19.701  -9.719  1.00  0.00           N  
ATOM    648  CZ  ARG A  41       2.025 -19.218 -10.153  1.00  0.00           C  
ATOM    649  NH1 ARG A  41       2.336 -17.970  -9.934  1.00  0.00           N  
ATOM    650  NH2 ARG A  41       2.854 -19.993 -10.801  1.00  0.00           N  
ATOM    651  H   ARG A  41      -2.914 -18.162  -5.247  1.00  0.00           H  
ATOM    652  HA  ARG A  41      -2.677 -20.638  -6.612  1.00  0.00           H  
ATOM    653  HB2 ARG A  41      -1.484 -18.136  -6.795  1.00  0.00           H  
ATOM    654  HB3 ARG A  41      -0.164 -19.189  -6.285  1.00  0.00           H  
ATOM    655  HG2 ARG A  41      -0.661 -20.734  -8.133  1.00  0.00           H  
ATOM    656  HG3 ARG A  41      -2.008 -19.712  -8.638  1.00  0.00           H  
ATOM    657  HD2 ARG A  41      -0.643 -18.269  -9.700  1.00  0.00           H  
ATOM    658  HD3 ARG A  41       0.465 -18.197  -8.332  1.00  0.00           H  
ATOM    659  HE  ARG A  41       0.640 -20.640  -9.889  1.00  0.00           H  
ATOM    660 HH11 ARG A  41       1.701 -17.377  -9.438  1.00  0.00           H  
ATOM    661 HH12 ARG A  41       3.207 -17.607 -10.261  1.00  0.00           H  
ATOM    662 HH21 ARG A  41       2.615 -20.948 -10.969  1.00  0.00           H  
ATOM    663 HH22 ARG A  41       3.726 -19.629 -11.128  1.00  0.00           H  
ATOM    664  N   THR A  42      -1.078 -20.314  -3.776  1.00  0.00           N  
ATOM    665  CA  THR A  42      -0.365 -21.054  -2.740  1.00  0.00           C  
ATOM    666  C   THR A  42      -1.203 -22.239  -2.270  1.00  0.00           C  
ATOM    667  O   THR A  42      -0.710 -23.365  -2.182  1.00  0.00           O  
ATOM    668  CB  THR A  42      -0.067 -20.137  -1.552  1.00  0.00           C  
ATOM    669  OG1 THR A  42       0.423 -18.890  -2.026  1.00  0.00           O  
ATOM    670  CG2 THR A  42       0.983 -20.790  -0.651  1.00  0.00           C  
ATOM    671  H   THR A  42      -1.354 -19.391  -3.602  1.00  0.00           H  
ATOM    672  HA  THR A  42       0.569 -21.419  -3.144  1.00  0.00           H  
ATOM    673  HB  THR A  42      -0.970 -19.977  -0.985  1.00  0.00           H  
ATOM    674  HG1 THR A  42       1.376 -18.881  -1.906  1.00  0.00           H  
ATOM    675 HG21 THR A  42       0.839 -20.457   0.368  1.00  0.00           H  
ATOM    676 HG22 THR A  42       1.970 -20.510  -0.986  1.00  0.00           H  
ATOM    677 HG23 THR A  42       0.878 -21.864  -0.696  1.00  0.00           H  
ATOM    678  N   LEU A  43      -2.474 -21.976  -1.970  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -3.374 -23.027  -1.509  1.00  0.00           C  
ATOM    680  C   LEU A  43      -3.533 -24.101  -2.581  1.00  0.00           C  
ATOM    681  O   LEU A  43      -3.560 -25.294  -2.278  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -4.743 -22.432  -1.174  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -5.036 -22.627   0.315  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -6.342 -21.914   0.681  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -5.173 -24.122   0.616  1.00  0.00           C  
ATOM    686  H   LEU A  43      -2.810 -21.059  -2.059  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.963 -23.477  -0.619  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -4.743 -21.377  -1.408  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -5.506 -22.929  -1.756  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -4.227 -22.213   0.898  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -6.362 -20.938   0.218  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -6.402 -21.804   1.753  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -7.179 -22.498   0.331  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.441 -24.410   1.357  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -5.012 -24.688  -0.290  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -6.165 -24.324   0.994  1.00  0.00           H  
ATOM    697  N   GLN A  44      -3.639 -23.673  -3.833  1.00  0.00           N  
ATOM    698  CA  GLN A  44      -3.795 -24.606  -4.939  1.00  0.00           C  
ATOM    699  C   GLN A  44      -2.619 -25.578  -4.992  1.00  0.00           C  
ATOM    700  O   GLN A  44      -2.807 -26.789  -5.112  1.00  0.00           O  
ATOM    701  CB  GLN A  44      -3.880 -23.840  -6.259  1.00  0.00           C  
ATOM    702  CG  GLN A  44      -5.287 -23.271  -6.433  1.00  0.00           C  
ATOM    703  CD  GLN A  44      -5.223 -21.931  -7.161  1.00  0.00           C  
ATOM    704  OE1 GLN A  44      -4.398 -21.749  -8.056  1.00  0.00           O  
ATOM    705  NE2 GLN A  44      -6.049 -20.980  -6.827  1.00  0.00           N  
ATOM    706  H   GLN A  44      -3.612 -22.710  -4.016  1.00  0.00           H  
ATOM    707  HA  GLN A  44      -4.708 -25.165  -4.800  1.00  0.00           H  
ATOM    708  HB2 GLN A  44      -3.161 -23.032  -6.252  1.00  0.00           H  
ATOM    709  HB3 GLN A  44      -3.660 -24.510  -7.075  1.00  0.00           H  
ATOM    710  HG2 GLN A  44      -5.884 -23.963  -7.010  1.00  0.00           H  
ATOM    711  HG3 GLN A  44      -5.740 -23.129  -5.464  1.00  0.00           H  
ATOM    712 HE21 GLN A  44      -6.706 -21.127  -6.114  1.00  0.00           H  
ATOM    713 HE22 GLN A  44      -6.015 -20.116  -7.289  1.00  0.00           H  
ATOM    714  N   GLN A  45      -1.407 -25.042  -4.908  1.00  0.00           N  
ATOM    715  CA  GLN A  45      -0.210 -25.873  -4.953  1.00  0.00           C  
ATOM    716  C   GLN A  45      -0.270 -26.967  -3.894  1.00  0.00           C  
ATOM    717  O   GLN A  45      -0.048 -28.142  -4.188  1.00  0.00           O  
ATOM    718  CB  GLN A  45       1.031 -25.008  -4.726  1.00  0.00           C  
ATOM    719  CG  GLN A  45       1.664 -24.653  -6.073  1.00  0.00           C  
ATOM    720  CD  GLN A  45       2.488 -25.828  -6.589  1.00  0.00           C  
ATOM    721  OE1 GLN A  45       2.109 -26.984  -6.398  1.00  0.00           O  
ATOM    722  NE2 GLN A  45       3.599 -25.601  -7.234  1.00  0.00           N  
ATOM    723  H   GLN A  45      -1.315 -24.070  -4.819  1.00  0.00           H  
ATOM    724  HA  GLN A  45      -0.143 -26.334  -5.925  1.00  0.00           H  
ATOM    725  HB2 GLN A  45       0.749 -24.103  -4.208  1.00  0.00           H  
ATOM    726  HB3 GLN A  45       1.744 -25.556  -4.130  1.00  0.00           H  
ATOM    727  HG2 GLN A  45       0.886 -24.420  -6.785  1.00  0.00           H  
ATOM    728  HG3 GLN A  45       2.307 -23.794  -5.951  1.00  0.00           H  
ATOM    729 HE21 GLN A  45       3.900 -24.680  -7.384  1.00  0.00           H  
ATOM    730 HE22 GLN A  45       4.134 -26.351  -7.568  1.00  0.00           H  
ATOM    731  N   LYS A  46      -0.566 -26.576  -2.659  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -0.647 -27.536  -1.564  1.00  0.00           C  
ATOM    733  C   LYS A  46      -1.739 -28.566  -1.834  1.00  0.00           C  
ATOM    734  O   LYS A  46      -1.574 -29.750  -1.538  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -0.936 -26.807  -0.252  1.00  0.00           C  
ATOM    736  CG  LYS A  46       0.299 -26.008   0.169  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.069 -25.402   1.555  1.00  0.00           C  
ATOM    738  CE  LYS A  46       1.266 -24.531   1.942  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       1.971 -25.143   3.104  1.00  0.00           N  
ATOM    740  H   LYS A  46      -0.731 -25.626  -2.479  1.00  0.00           H  
ATOM    741  HA  LYS A  46       0.299 -28.047  -1.478  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -1.771 -26.133  -0.389  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -1.176 -27.527   0.516  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       1.159 -26.663   0.201  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.475 -25.216  -0.543  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -0.827 -24.798   1.538  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -0.046 -26.195   2.279  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       1.946 -24.460   1.106  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.921 -23.543   2.210  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.998 -25.106   2.944  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.673 -26.132   3.208  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.734 -24.614   3.968  1.00  0.00           H  
ATOM    753  N   ILE A  47      -2.850 -28.111  -2.400  1.00  0.00           N  
ATOM    754  CA  ILE A  47      -3.959 -29.005  -2.708  1.00  0.00           C  
ATOM    755  C   ILE A  47      -3.686 -29.762  -4.007  1.00  0.00           C  
ATOM    756  O   ILE A  47      -4.403 -30.700  -4.354  1.00  0.00           O  
ATOM    757  CB  ILE A  47      -5.255 -28.201  -2.848  1.00  0.00           C  
ATOM    758  CG1 ILE A  47      -5.678 -27.677  -1.473  1.00  0.00           C  
ATOM    759  CG2 ILE A  47      -6.360 -29.099  -3.412  1.00  0.00           C  
ATOM    760  CD1 ILE A  47      -6.807 -26.654  -1.637  1.00  0.00           C  
ATOM    761  H   ILE A  47      -2.923 -27.158  -2.617  1.00  0.00           H  
ATOM    762  HA  ILE A  47      -4.073 -29.715  -1.903  1.00  0.00           H  
ATOM    763  HB  ILE A  47      -5.090 -27.367  -3.517  1.00  0.00           H  
ATOM    764 HG12 ILE A  47      -6.022 -28.500  -0.863  1.00  0.00           H  
ATOM    765 HG13 ILE A  47      -4.834 -27.202  -0.993  1.00  0.00           H  
ATOM    766 HG21 ILE A  47      -6.206 -29.237  -4.470  1.00  0.00           H  
ATOM    767 HG22 ILE A  47      -7.320 -28.633  -3.247  1.00  0.00           H  
ATOM    768 HG23 ILE A  47      -6.334 -30.057  -2.914  1.00  0.00           H  
ATOM    769 HD11 ILE A  47      -6.397 -25.718  -1.985  1.00  0.00           H  
ATOM    770 HD12 ILE A  47      -7.296 -26.504  -0.687  1.00  0.00           H  
ATOM    771 HD13 ILE A  47      -7.524 -27.023  -2.356  1.00  0.00           H  
ATOM    772  N   TRP A  48      -2.646 -29.347  -4.720  1.00  0.00           N  
ATOM    773  CA  TRP A  48      -2.290 -29.992  -5.980  1.00  0.00           C  
ATOM    774  C   TRP A  48      -0.774 -30.102  -6.117  1.00  0.00           C  
ATOM    775  O   TRP A  48      -0.170 -29.464  -6.979  1.00  0.00           O  
ATOM    776  CB  TRP A  48      -2.853 -29.186  -7.149  1.00  0.00           C  
ATOM    777  CG  TRP A  48      -2.710 -29.976  -8.410  1.00  0.00           C  
ATOM    778  CD1 TRP A  48      -3.373 -31.121  -8.690  1.00  0.00           C  
ATOM    779  CD2 TRP A  48      -1.867 -29.698  -9.565  1.00  0.00           C  
ATOM    780  NE1 TRP A  48      -2.989 -31.564  -9.942  1.00  0.00           N  
ATOM    781  CE2 TRP A  48      -2.062 -30.722 -10.522  1.00  0.00           C  
ATOM    782  CE3 TRP A  48      -0.959 -28.667  -9.873  1.00  0.00           C  
ATOM    783  CZ2 TRP A  48      -1.382 -30.725 -11.741  1.00  0.00           C  
ATOM    784  CZ3 TRP A  48      -0.273 -28.668 -11.098  1.00  0.00           C  
ATOM    785  CH2 TRP A  48      -0.484 -29.694 -12.031  1.00  0.00           C  
ATOM    786  H   TRP A  48      -2.108 -28.596  -4.393  1.00  0.00           H  
ATOM    787  HA  TRP A  48      -2.720 -30.979  -6.004  1.00  0.00           H  
ATOM    788  HB2 TRP A  48      -3.897 -28.977  -6.971  1.00  0.00           H  
ATOM    789  HB3 TRP A  48      -2.310 -28.256  -7.241  1.00  0.00           H  
ATOM    790  HD1 TRP A  48      -4.085 -31.610  -8.041  1.00  0.00           H  
ATOM    791  HE1 TRP A  48      -3.323 -32.375 -10.382  1.00  0.00           H  
ATOM    792  HE3 TRP A  48      -0.789 -27.873  -9.161  1.00  0.00           H  
ATOM    793  HZ2 TRP A  48      -1.550 -31.518 -12.455  1.00  0.00           H  
ATOM    794  HZ3 TRP A  48       0.421 -27.872 -11.324  1.00  0.00           H  
ATOM    795  HH2 TRP A  48       0.046 -29.688 -12.971  1.00  0.00           H  
ATOM    796  N   PRO A  49      -0.156 -30.892  -5.280  1.00  0.00           N  
ATOM    797  CA  PRO A  49       1.320 -31.091  -5.298  1.00  0.00           C  
ATOM    798  C   PRO A  49       1.770 -31.981  -6.453  1.00  0.00           C  
ATOM    799  O   PRO A  49       2.270 -31.443  -7.429  1.00  0.00           O  
ATOM    800  CB  PRO A  49       1.611 -31.754  -3.950  1.00  0.00           C  
ATOM    801  CG  PRO A  49       0.345 -32.442  -3.557  1.00  0.00           C  
ATOM    802  CD  PRO A  49      -0.804 -31.686  -4.223  1.00  0.00           C  
ATOM    803  HA  PRO A  49       1.823 -30.139  -5.344  1.00  0.00           H  
ATOM    804  HB2 PRO A  49       2.412 -32.471  -4.054  1.00  0.00           H  
ATOM    805  HB3 PRO A  49       1.869 -31.008  -3.214  1.00  0.00           H  
ATOM    806  HG2 PRO A  49       0.364 -33.468  -3.901  1.00  0.00           H  
ATOM    807  HG3 PRO A  49       0.225 -32.413  -2.485  1.00  0.00           H  
ATOM    808  HD2 PRO A  49      -1.509 -32.386  -4.647  1.00  0.00           H  
ATOM    809  HD3 PRO A  49      -1.293 -31.035  -3.515  1.00  0.00           H  
TER     810      PRO A  49                                                      
ENDMDL                                                                          
MASTER      150    0    0    2    0    0    0    6  380    1    0    5          
END